MMsINC Ligand

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 1 - 20 of 56822

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MMs00003904 tanimoto score: 1	MMs00013336 tanimoto score: 0.98	MMs00049624 tanimoto score: 0.98	MMs00020304 tanimoto score: 0.98
MMs00023250 tanimoto score: 0.97	MMs00518186 tanimoto score: 0.97	MMs00021426 tanimoto score: 0.96	MMs00120703 tanimoto score: 0.96
MMs03882763 tanimoto score: 0.96	MMs00055321 tanimoto score: 0.96	MMs00049503 tanimoto score: 0.96	MMs00480152 tanimoto score: 0.96
MMs00006752 tanimoto score: 0.95	MMs02853710 tanimoto score: 0.95	MMs00837368 tanimoto score: 0.95	MMs02858740 tanimoto score: 0.95
MMs00592627 tanimoto score: 0.95	MMs03866512 tanimoto score: 0.95	MMs00000638 tanimoto score: 0.94	MMs00052198 tanimoto score: 0.94