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 601 - 620 of 14393

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MMs02373039 tanimoto score: 0.8	MMs03028565 tanimoto score: 0.8	MMs03031354 tanimoto score: 0.8	MMs03033927 tanimoto score: 0.8
MMs00264340 tanimoto score: 0.8	MMs02905849 tanimoto score: 0.8	MMs02905046 tanimoto score: 0.8	MMs01974306 tanimoto score: 0.8
MMs02320255 tanimoto score: 0.8	MMs01974305 tanimoto score: 0.8	MMs01733457 tanimoto score: 0.8	MMs02323046 tanimoto score: 0.8
MMs02901065 tanimoto score: 0.8	MMs00688528 tanimoto score: 0.8	MMs00264038 tanimoto score: 0.8	MMs00688527 tanimoto score: 0.8
MMs01973497 tanimoto score: 0.8	MMs01973560 tanimoto score: 0.8	MMs00259068 tanimoto score: 0.8	MMs02299484 tanimoto score: 0.8

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