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 121 - 140 of 56822

of 2842 Go to Page

MMs00428001 tanimoto score: 0.91	MMs02262887 tanimoto score: 0.91	MMs03701017 tanimoto score: 0.91	MMs03478995 tanimoto score: 0.91
MMs02194496 tanimoto score: 0.91	MMs03495319 tanimoto score: 0.91	MMs00428002 tanimoto score: 0.91	MMs03505728 tanimoto score: 0.91
MMs00044199 tanimoto score: 0.91	MMs00233609 tanimoto score: 0.91	MMs03262815 tanimoto score: 0.91	MMs03291362 tanimoto score: 0.91
MMs03075972 tanimoto score: 0.91	MMs03107152 tanimoto score: 0.91	MMs00006337 tanimoto score: 0.91	MMs02102440 tanimoto score: 0.91
MMs03038136 tanimoto score: 0.91	MMs01985250 tanimoto score: 0.91	MMs01251925 tanimoto score: 0.91	MMs00581492 tanimoto score: 0.91

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