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 441 - 460 of 11725 



of 587    Go to Page   



MMs02291151
tanimoto score: 0.8
MMs00110511
tanimoto score: 0.8
MMs01749002
tanimoto score: 0.8
MMs02320697
tanimoto score: 0.8

MMs01740604
tanimoto score: 0.8
MMs03572290
tanimoto score: 0.8
MMs01741053
tanimoto score: 0.8
MMs02857819
tanimoto score: 0.8

MMs00539066
tanimoto score: 0.8
MMs00538878
tanimoto score: 0.8
MMs00006449
tanimoto score: 0.8
MMs02828377
tanimoto score: 0.8

MMs00049259
tanimoto score: 0.8
MMs01735033
tanimoto score: 0.8
MMs00538876
tanimoto score: 0.8
MMs02891543
tanimoto score: 0.8

MMs01712408
tanimoto score: 0.8
MMs00330613
tanimoto score: 0.8
MMs01718918
tanimoto score: 0.8
MMs02819593
tanimoto score: 0.8


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