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 641 - 660 of 14393

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MMs01974305 tanimoto score: 0.8	MMs00264340 tanimoto score: 0.8	MMs01733457 tanimoto score: 0.8	MMs00485491 tanimoto score: 0.8
MMs01974306 tanimoto score: 0.8	MMs02905849 tanimoto score: 0.8	MMs03033927 tanimoto score: 0.8	MMs00704933 tanimoto score: 0.8
MMs01973497 tanimoto score: 0.8	MMs01959216 tanimoto score: 0.8	MMs00438024 tanimoto score: 0.8	MMs01959210 tanimoto score: 0.8
MMs02901065 tanimoto score: 0.8	MMs02320255 tanimoto score: 0.8	MMs01959212 tanimoto score: 0.8	MMs01959200 tanimoto score: 0.8
MMs01793408 tanimoto score: 0.8	MMs02323046 tanimoto score: 0.8	MMs01973560 tanimoto score: 0.8	MMs01079652 tanimoto score: 0.8

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