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 121 - 140 of 15420 



of 771    Go to Page   



MMs00086179
tanimoto score: 0.82

MMs00094744
tanimoto score: 0.82

MMs00086180
tanimoto score: 0.82

MMs00086844
tanimoto score: 0.82

MMs01739574
tanimoto score: 0.82

MMs02818176
tanimoto score: 0.82

MMs00086181
tanimoto score: 0.82

MMs01741070
tanimoto score: 0.82

MMs00084794
tanimoto score: 0.82

MMs00530493
tanimoto score: 0.82

MMs00084791
tanimoto score: 0.82

MMs00086182
tanimoto score: 0.82

MMs01741071
tanimoto score: 0.82

MMs02621262
tanimoto score: 0.82

MMs02819538
tanimoto score: 0.82

MMs02466692
tanimoto score: 0.82

MMs00267173
tanimoto score: 0.82

MMs00074499
tanimoto score: 0.82

MMs02466690
tanimoto score: 0.82

MMs02472615
tanimoto score: 0.82


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