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 561 - 580 of 14393

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MMs03031634 tanimoto score: 0.8	MMs02905849 tanimoto score: 0.8	MMs03027486 tanimoto score: 0.8	MMs00264340 tanimoto score: 0.8
MMs01079652 tanimoto score: 0.8	MMs02376214 tanimoto score: 0.8	MMs03028561 tanimoto score: 0.8	MMs02095750 tanimoto score: 0.8
MMs02373039 tanimoto score: 0.8	MMs00044117 tanimoto score: 0.8	MMs00834061 tanimoto score: 0.8	MMs02626501 tanimoto score: 0.8
MMs02905046 tanimoto score: 0.8	MMs03028565 tanimoto score: 0.8	MMs03408365 tanimoto score: 0.8	MMs00455619 tanimoto score: 0.8
MMs00264038 tanimoto score: 0.8	MMs00003101 tanimoto score: 0.8	MMs01974306 tanimoto score: 0.8	MMs01733457 tanimoto score: 0.8

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