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 361 - 380 of 371 



of 19    Go to Page   



MMs01251886
tanimoto score: 0.7
MMs01692869
tanimoto score: 0.7
MMs01225940
tanimoto score: 0.7
MMs01225938
tanimoto score: 0.7

MMs01692865
tanimoto score: 0.7
MMs03092752
tanimoto score: 0.7
MMs00083481
tanimoto score: 0.7
MMs03092751
tanimoto score: 0.7

MMs00083482
tanimoto score: 0.7
MMs03845550
tanimoto score: 0.7
MMs01092438
tanimoto score: 0.7


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