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 521 - 540 of 14393

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MMs03065413 tanimoto score: 0.8	MMs02376214 tanimoto score: 0.8	MMs01734823 tanimoto score: 0.8	MMs03085074 tanimoto score: 0.8
MMs03033927 tanimoto score: 0.8	MMs01733457 tanimoto score: 0.8	MMs00264340 tanimoto score: 0.8	MMs01959216 tanimoto score: 0.8
MMs01973497 tanimoto score: 0.8	MMs00053882 tanimoto score: 0.8	MMs01959214 tanimoto score: 0.8	MMs03065411 tanimoto score: 0.8
MMs03096127 tanimoto score: 0.8	MMs00264038 tanimoto score: 0.8	MMs03031354 tanimoto score: 0.8	MMs01959198 tanimoto score: 0.8
MMs03031438 tanimoto score: 0.8	MMs00704933 tanimoto score: 0.8	MMs02320255 tanimoto score: 0.8	MMs02323046 tanimoto score: 0.8

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