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 101 - 120 of 56822

of 2842 Go to Page

MMs02476499 tanimoto score: 0.91	MMs00233609 tanimoto score: 0.91	MMs02194496 tanimoto score: 0.91	MMs03648691 tanimoto score: 0.91
MMs02262887 tanimoto score: 0.91	MMs03505728 tanimoto score: 0.91	MMs03609080 tanimoto score: 0.91	MMs03700983 tanimoto score: 0.91
MMs03291364 tanimoto score: 0.91	MMs03478995 tanimoto score: 0.91	MMs02295819 tanimoto score: 0.91	MMs02476500 tanimoto score: 0.91
MMs03495319 tanimoto score: 0.91	MMs03701017 tanimoto score: 0.91	MMs01251925 tanimoto score: 0.91	MMs03107152 tanimoto score: 0.91
MMs02105513 tanimoto score: 0.91	MMs01985250 tanimoto score: 0.91	MMs03038136 tanimoto score: 0.91	MMs00093671 tanimoto score: 0.91

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