MMsINC Database Search
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Ligand PDB



ligand: 1CI
Name: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE
SMILES: c1cc(ccc1n2ccnc2)Cl
[show PDB table]


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

Neutral Molecules: 11725Ionic States: 889Tautomers: 3036Drug Similarity: 3 Items found 381 - 400 of 11725 



of 587    Go to Page   



MMs01741053
tanimoto score: 0.8

MMs00538876
tanimoto score: 0.8

MMs03189113
tanimoto score: 0.8

MMs03204887
tanimoto score: 0.8

MMs03470119
tanimoto score: 0.8

MMs01718918
tanimoto score: 0.8

MMs01712408
tanimoto score: 0.8

MMs03106905
tanimoto score: 0.8

MMs00055176
tanimoto score: 0.8

MMs03087552
tanimoto score: 0.8

MMs00330613
tanimoto score: 0.8

MMs03004397
tanimoto score: 0.8

MMs01712403
tanimoto score: 0.8

MMs01735033
tanimoto score: 0.8

MMs00182091
tanimoto score: 0.8

MMs02992410
tanimoto score: 0.8

MMs02909911
tanimoto score: 0.8

MMs02909692
tanimoto score: 0.8

MMs02912323
tanimoto score: 0.8

MMs02891543
tanimoto score: 0.8


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