MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CPD
Name: [1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-
2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER
SMILES: CCNC(=O)N(CCCN(C)C)P(=O
)(Cc1ccc(cc1)NC(=O)C(F)(F)F)OC(c2ccc(cc2)[N+](=O)[O-])C(CO)NC(=O)C(Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 371Ionic States: 97Tautomers: 42Drug Similarity: 0

Items found 1 - 20 of 371

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MMs02996830 tanimoto score: 0.81	MMs03539496 tanimoto score: 0.81	MMs00019653 tanimoto score: 0.81	MMs02996828 tanimoto score: 0.81
MMs02996831 tanimoto score: 0.81	MMs00019654 tanimoto score: 0.81	MMs02996829 tanimoto score: 0.81	MMs00004043 tanimoto score: 0.81
MMs00019655 tanimoto score: 0.81	MMs03276032 tanimoto score: 0.79	MMs01739601 tanimoto score: 0.79	MMs01739604 tanimoto score: 0.79
MMs03268150 tanimoto score: 0.79	MMs02647536 tanimoto score: 0.79	MMs01739603 tanimoto score: 0.79	MMs01739602 tanimoto score: 0.79
MMs02647535 tanimoto score: 0.79	MMs01290698 tanimoto score: 0.78	MMs01290697 tanimoto score: 0.78	MMs01290699 tanimoto score: 0.78

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