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 361 - 380 of 15420 



of 771    Go to Page   



MMs00500797
tanimoto score: 0.81

MMs03102323
tanimoto score: 0.81

MMs00836256
tanimoto score: 0.81

MMs03089963
tanimoto score: 0.81

MMs00269343
tanimoto score: 0.81

MMs02339878
tanimoto score: 0.81

MMs00403768
tanimoto score: 0.81

MMs00403767
tanimoto score: 0.81

MMs00093076
tanimoto score: 0.81

MMs03078519
tanimoto score: 0.81

MMs03078521
tanimoto score: 0.81

MMs00836253
tanimoto score: 0.81

MMs00075762
tanimoto score: 0.81

MMs03078517
tanimoto score: 0.81

MMs03076700
tanimoto score: 0.81

MMs03077531
tanimoto score: 0.81

MMs00044547
tanimoto score: 0.81

MMs00100473
tanimoto score: 0.81

MMs02899068
tanimoto score: 0.81

MMs02263618
tanimoto score: 0.81


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