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 21 - 40 of 15420

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MMs03090160 tanimoto score: 0.84	MMs03090161 tanimoto score: 0.84	MMs02993357 tanimoto score: 0.84	MMs02217948 tanimoto score: 0.84
MMs02381182 tanimoto score: 0.84	MMs02381184 tanimoto score: 0.84	MMs02814515 tanimoto score: 0.84	MMs03090158 tanimoto score: 0.84
MMs00074662 tanimoto score: 0.83	MMs00074665 tanimoto score: 0.83	MMs02507495 tanimoto score: 0.83	MMs00074661 tanimoto score: 0.83
MMs02507496 tanimoto score: 0.83	MMs02507500 tanimoto score: 0.83	MMs02196956 tanimoto score: 0.83	MMs02196960 tanimoto score: 0.83
MMs02126004 tanimoto score: 0.83	MMs02126002 tanimoto score: 0.83	MMs02126006 tanimoto score: 0.83	MMs02196968 tanimoto score: 0.83

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