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 61 - 80 of 15420

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MMs00076488 tanimoto score: 0.83	MMs00303145 tanimoto score: 0.83	MMs02815762 tanimoto score: 0.83	MMs03130998 tanimoto score: 0.83
MMs01228222 tanimoto score: 0.83	MMs01228221 tanimoto score: 0.83	MMs02507525 tanimoto score: 0.83	MMs02507520 tanimoto score: 0.83
MMs02507500 tanimoto score: 0.83	MMs01228220 tanimoto score: 0.83	MMs02507502 tanimoto score: 0.83	MMs02507521 tanimoto score: 0.83
MMs01009012 tanimoto score: 0.83	MMs01009014 tanimoto score: 0.83	MMs02711511 tanimoto score: 0.83	MMs02507523 tanimoto score: 0.83
MMs00074661 tanimoto score: 0.83	MMs01228223 tanimoto score: 0.83	MMs00074662 tanimoto score: 0.83	MMs00074665 tanimoto score: 0.83

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