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 81 - 100 of 56822 



of 2842    Go to Page   



MMs00747977
tanimoto score: 0.92
MMs02636051
tanimoto score: 0.92
MMs03853107
tanimoto score: 0.92
MMs00115601
tanimoto score: 0.92

MMs03456756
tanimoto score: 0.92
MMs00059307
tanimoto score: 0.92
MMs03477707
tanimoto score: 0.92
MMs03532569
tanimoto score: 0.92

MMs03791929
tanimoto score: 0.92
MMs02144673
tanimoto score: 0.92
MMs00139738
tanimoto score: 0.92
MMs00047154
tanimoto score: 0.92

MMs00093669
tanimoto score: 0.92
MMs02191017
tanimoto score: 0.92
MMs03107154
tanimoto score: 0.92
MMs00138957
tanimoto score: 0.91

MMs00518187
tanimoto score: 0.91
MMs02105513
tanimoto score: 0.91
MMs00428002
tanimoto score: 0.91
MMs02102440
tanimoto score: 0.91


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