MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3ID
Name: 3H-INDOLE-5,6-DIOL
SMILES: c1c[nH]c2c1cc(c(c2)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14393Ionic States: 5016Tautomers: 557Drug Similarity: 13

Items found 501 - 520 of 14393

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MMs01959212 tanimoto score: 0.8	MMs02376214 tanimoto score: 0.8	MMs02373039 tanimoto score: 0.8	MMs03079943 tanimoto score: 0.8
MMs01959200 tanimoto score: 0.8	MMs01959214 tanimoto score: 0.8	MMs03079942 tanimoto score: 0.8	MMs03085073 tanimoto score: 0.8
MMs03065413 tanimoto score: 0.8	MMs01936770 tanimoto score: 0.8	MMs01959216 tanimoto score: 0.8	MMs01936772 tanimoto score: 0.8
MMs00739729 tanimoto score: 0.8	MMs01931886 tanimoto score: 0.8	MMs00532742 tanimoto score: 0.8	MMs01959198 tanimoto score: 0.8
MMs00115539 tanimoto score: 0.8	MMs03085074 tanimoto score: 0.8	MMs00056428 tanimoto score: 0.8	MMs03033927 tanimoto score: 0.8

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