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 461 - 480 of 11725 



of 587    Go to Page   



MMs01749002
tanimoto score: 0.8
MMs00077409
tanimoto score: 0.8
MMs03087552
tanimoto score: 0.8
MMs00202915
tanimoto score: 0.8

MMs00202924
tanimoto score: 0.8
MMs01184351
tanimoto score: 0.8
MMs01735033
tanimoto score: 0.8
MMs00539066
tanimoto score: 0.8

MMs01712408
tanimoto score: 0.8
MMs01718918
tanimoto score: 0.8
MMs00538876
tanimoto score: 0.8
MMs01712403
tanimoto score: 0.8

MMs00330613
tanimoto score: 0.8
MMs01740604
tanimoto score: 0.8
MMs00538878
tanimoto score: 0.8
MMs01551979
tanimoto score: 0.8

MMs01531520
tanimoto score: 0.8
MMs01741053
tanimoto score: 0.8
MMs02395520
tanimoto score: 0.8
MMs03431840
tanimoto score: 0.8


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