MMsINC Database Search
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Ligand PDB



ligand: LI7
Name: (3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE
SMILES: c1ccc2c(c1)C(=Nc3ccc(cc3)O)C(=O)N2		[show PDB table]

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

Neutral Molecules: 28637Ionic States: 2305Tautomers: 2510Drug Similarity: 2 Items found 101 - 120 of 28637 



of 1432    Go to Page   



MMs01707497
tanimoto score: 0.85
MMs00691614
tanimoto score: 0.85
MMs01230018
tanimoto score: 0.85
MMs02703472
tanimoto score: 0.85

MMs02886336
tanimoto score: 0.85
MMs02663236
tanimoto score: 0.85
MMs02663237
tanimoto score: 0.85
MMs00631036
tanimoto score: 0.85

MMs00090527
tanimoto score: 0.85
MMs01702418
tanimoto score: 0.85
MMs02891147
tanimoto score: 0.85
MMs02200839
tanimoto score: 0.84

MMs02200631
tanimoto score: 0.84
MMs02281481
tanimoto score: 0.84
MMs00606952
tanimoto score: 0.84
MMs00606951
tanimoto score: 0.84

MMs00411646
tanimoto score: 0.84
MMs01368760
tanimoto score: 0.84
MMs02144125
tanimoto score: 0.84
MMs02187672
tanimoto score: 0.84


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