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 301 - 320 of 371

of 19 Go to Page

MMs02968740 tanimoto score: 0.71	MMs02979759 tanimoto score: 0.71	MMs02979760 tanimoto score: 0.71	MMs02996611 tanimoto score: 0.71
MMs00534589 tanimoto score: 0.71	MMs03134002 tanimoto score: 0.71	MMs03134003 tanimoto score: 0.71	MMs03134043 tanimoto score: 0.71
MMs03134044 tanimoto score: 0.71	MMs03135226 tanimoto score: 0.71	MMs03135228 tanimoto score: 0.71	MMs03135230 tanimoto score: 0.71
MMs03135232 tanimoto score: 0.71	MMs03268084 tanimoto score: 0.71	MMs03465133 tanimoto score: 0.71	MMs03465135 tanimoto score: 0.71
MMs03733705 tanimoto score: 0.71	MMs01261790 tanimoto score: 0.71	MMs01261789 tanimoto score: 0.71	MMs02825450 tanimoto score: 0.7

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