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 321 - 340 of 371 



of 19    Go to Page   



MMs02825448
tanimoto score: 0.7
MMs03845544
tanimoto score: 0.7
MMs03843417
tanimoto score: 0.7
MMs02642394
tanimoto score: 0.7

MMs02642392
tanimoto score: 0.7
MMs02642390
tanimoto score: 0.7
MMs00691695
tanimoto score: 0.7
MMs00713282
tanimoto score: 0.7

MMs00713284
tanimoto score: 0.7
MMs02409550
tanimoto score: 0.7
MMs00730108
tanimoto score: 0.7
MMs01692862
tanimoto score: 0.7

MMs01360506
tanimoto score: 0.7
MMs00740203
tanimoto score: 0.7
MMs03843415
tanimoto score: 0.7
MMs00740205
tanimoto score: 0.7

MMs00757092
tanimoto score: 0.7
MMs02319098
tanimoto score: 0.7
MMs00352552
tanimoto score: 0.7
MMs00352551
tanimoto score: 0.7


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