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 101 - 120 of 371 



of 19    Go to Page   



MMs02927740
tanimoto score: 0.74
MMs02927741
tanimoto score: 0.74
MMs02985661
tanimoto score: 0.74
MMs02860800
tanimoto score: 0.74

MMs02863944
tanimoto score: 0.74
MMs02927738
tanimoto score: 0.74
MMs02860791
tanimoto score: 0.74
MMs02423423
tanimoto score: 0.74

MMs02927739
tanimoto score: 0.74
MMs02851400
tanimoto score: 0.74
MMs02851401
tanimoto score: 0.74
MMs02851402
tanimoto score: 0.74

MMs02423421
tanimoto score: 0.74
MMs02851403
tanimoto score: 0.74
MMs02362899
tanimoto score: 0.74
MMs02142075
tanimoto score: 0.74

MMs01275922
tanimoto score: 0.74
MMs02142076
tanimoto score: 0.74
MMs01275921
tanimoto score: 0.74
MMs01275920
tanimoto score: 0.74


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