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Ligand PDB



ligand: IMR
Name: IMINORIBITOL
SMILES: C1C(C(C(N1)CO)O)O
[show PDB table]


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

Neutral Molecules: 354Ionic States: 319Tautomers: 0Drug Similarity: 8 Items found 121 - 140 of 354 



of 18    Go to Page   



MMs03404852
tanimoto score: 0.76

MMs03405199
tanimoto score: 0.76

MMs02387945
tanimoto score: 0.76

MMs02387943
tanimoto score: 0.76

MMs02387941
tanimoto score: 0.76

MMs02370941
tanimoto score: 0.76

MMs01686657
tanimoto score: 0.76

MMs01686655
tanimoto score: 0.76

MMs02891024
tanimoto score: 0.76

MMs02447715
tanimoto score: 0.76

MMs02447717
tanimoto score: 0.76

MMs02447713
tanimoto score: 0.76

MMs03206755
tanimoto score: 0.76

MMs03404789
tanimoto score: 0.76

MMs03260451
tanimoto score: 0.76

MMs02224168
tanimoto score: 0.76

MMs02224166
tanimoto score: 0.76

MMs02447718
tanimoto score: 0.76

MMs02224164
tanimoto score: 0.76

MMs02224162
tanimoto score: 0.76


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