MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IDD
Name: (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
SMILES: c
1ccc(cc1)c2cn3c(n2)C(C(C(C3CO)O)O)O

[show PDB table]

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

Neutral Molecules: 15420Ionic States: 2034Tautomers: 2038Drug Similarity: 3

Items found 241 - 260 of 15420

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MMs03082054 tanimoto score: 0.82	MMs00094743 tanimoto score: 0.82	MMs03081822 tanimoto score: 0.82	MMs03081820 tanimoto score: 0.82
MMs02819498 tanimoto score: 0.82	MMs02193451 tanimoto score: 0.82	MMs02339882 tanimoto score: 0.82	MMs00094744 tanimoto score: 0.82
MMs00932732 tanimoto score: 0.82	MMs02405587 tanimoto score: 0.82	MMs03082056 tanimoto score: 0.82	MMs03175742 tanimoto score: 0.82
MMs03255590 tanimoto score: 0.82	MMs02819512 tanimoto score: 0.81	MMs02899068 tanimoto score: 0.81	MMs00093076 tanimoto score: 0.81
MMs02244694 tanimoto score: 0.81	MMs00269343 tanimoto score: 0.81	MMs00500796 tanimoto score: 0.81	MMs00500797 tanimoto score: 0.81

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