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 21 - 40 of 28637 



of 1432    Go to Page   



MMs01731949
tanimoto score: 0.89
MMs00587374
tanimoto score: 0.88
MMs01941125
tanimoto score: 0.88
MMs01891232
tanimoto score: 0.88

MMs00493184
tanimoto score: 0.88
MMs01891231
tanimoto score: 0.88
MMs00119204
tanimoto score: 0.88
MMs00610154
tanimoto score: 0.88

MMs03915534
tanimoto score: 0.88
MMs01767562
tanimoto score: 0.88
MMs02802102
tanimoto score: 0.88
MMs02498454
tanimoto score: 0.88

MMs01247814
tanimoto score: 0.88
MMs00259989
tanimoto score: 0.88
MMs01687354
tanimoto score: 0.88
MMs02190632
tanimoto score: 0.88

MMs01891237
tanimoto score: 0.87
MMs00505497
tanimoto score: 0.87
MMs01349077
tanimoto score: 0.87
MMs01976875
tanimoto score: 0.87


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