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 



of 2842    Go to Page   



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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