MMsINC Database Search
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Ligand PDB



ligand: I3A
Name: 1H-INDOLE-3-CARBALDEHYDE
SMILES: c1ccc2c(c1)c(c[nH]2)C=O		[show PDB table]

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

Neutral Molecules: 56822Ionic States: 9165Tautomers: 2269Drug Similarity: 52 Items found 61 - 80 of 56822 



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MMs00115538
tanimoto score: 0.93
MMs03881235
tanimoto score: 0.93
MMs02657827
tanimoto score: 0.93
MMs01380745
tanimoto score: 0.93

MMs03791929
tanimoto score: 0.92
MMs03792160
tanimoto score: 0.92
MMs00747977
tanimoto score: 0.92
MMs02144673
tanimoto score: 0.92

MMs03828505
tanimoto score: 0.92
MMs00881266
tanimoto score: 0.92
MMs02191017
tanimoto score: 0.92
MMs02144671
tanimoto score: 0.92

MMs02144672
tanimoto score: 0.92
MMs03456756
tanimoto score: 0.92
MMs03107154
tanimoto score: 0.92
MMs03107155
tanimoto score: 0.92

MMs03107156
tanimoto score: 0.92
MMs03477707
tanimoto score: 0.92
MMs00115601
tanimoto score: 0.92
MMs00042264
tanimoto score: 0.92


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