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 21 - 40 of 371

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MMs02223575 tanimoto score: 0.78	MMs02813011 tanimoto score: 0.78	MMs03638920 tanimoto score: 0.78	MMs01290700 tanimoto score: 0.78
MMs03269309 tanimoto score: 0.78	MMs02223573 tanimoto score: 0.78	MMs03638919 tanimoto score: 0.78	MMs02363287 tanimoto score: 0.78
MMs02813010 tanimoto score: 0.78	MMs02813009 tanimoto score: 0.78	MMs01290811 tanimoto score: 0.78	MMs01290698 tanimoto score: 0.78
MMs01290812 tanimoto score: 0.78	MMs01290697 tanimoto score: 0.78	MMs02223574 tanimoto score: 0.78	MMs02223576 tanimoto score: 0.78
MMs01290699 tanimoto score: 0.78	MMs02187831 tanimoto score: 0.77	MMs01298595 tanimoto score: 0.77	MMs01290815 tanimoto score: 0.77

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