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 141 - 160 of 56822

of 2842 Go to Page

MMs02105513 tanimoto score: 0.91	MMs03262815 tanimoto score: 0.91	MMs03478995 tanimoto score: 0.91	MMs03700983 tanimoto score: 0.91
MMs03792155 tanimoto score: 0.91	MMs03148088 tanimoto score: 0.9	MMs00598826 tanimoto score: 0.9	MMs00234394 tanimoto score: 0.9
MMs00022058 tanimoto score: 0.9	MMs03183492 tanimoto score: 0.9	MMs03018845 tanimoto score: 0.9	MMs00339648 tanimoto score: 0.9
MMs00339825 tanimoto score: 0.9	MMs02993882 tanimoto score: 0.9	MMs02993883 tanimoto score: 0.9	MMs01311992 tanimoto score: 0.9
MMs03018843 tanimoto score: 0.9	MMs03038400 tanimoto score: 0.9	MMs03252939 tanimoto score: 0.9	MMs00328924 tanimoto score: 0.9

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