MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C03
Name: (2R)-2-(4-CHLORO-3-{[3-(6-METHOXY-1,2-BENZISOXAZOL-3-YL)-2-METHYL-6-(TRIFLUOROMETHOXY)-1H-INDOL-
1-YL]METHYL}PHENOXY)PROPANOIC ACID
SMILES: Cc1c(c2ccc(cc2n1Cc3cc(ccc3Cl)OC(C)C(=O)O)OC(F)(F)F)c4c5cc
c(cc5on4)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7303Ionic States: 1060Tautomers: 145Drug Similarity: 36

Items found 481 - 500 of 7303

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MMs01195180 tanimoto score: 0.77	MMs00630368 tanimoto score: 0.77	MMs01195319 tanimoto score: 0.77	MMs01194928 tanimoto score: 0.77
MMs01194930 tanimoto score: 0.77	MMs00873075 tanimoto score: 0.77	MMs00592486 tanimoto score: 0.77	MMs01782961 tanimoto score: 0.77
MMs00587273 tanimoto score: 0.77	MMs00979250 tanimoto score: 0.77	MMs01195079 tanimoto score: 0.77	MMs00872892 tanimoto score: 0.77
MMs00860763 tanimoto score: 0.77	MMs01192433 tanimoto score: 0.77	MMs00526216 tanimoto score: 0.77	MMs01776407 tanimoto score: 0.77
MMs01192243 tanimoto score: 0.77	MMs00957969 tanimoto score: 0.77	MMs01767774 tanimoto score: 0.77	MMs00755549 tanimoto score: 0.77

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