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 361 - 380 of 11725 



of 587    Go to Page   



MMs02909911
tanimoto score: 0.8

MMs02117476
tanimoto score: 0.8

MMs01712403
tanimoto score: 0.8

MMs02320697
tanimoto score: 0.8

MMs02909692
tanimoto score: 0.8

MMs02857819
tanimoto score: 0.8

MMs02828377
tanimoto score: 0.8

MMs00330613
tanimoto score: 0.8

MMs00055176
tanimoto score: 0.8

MMs00117529
tanimoto score: 0.8

MMs00503785
tanimoto score: 0.8

MMs01551978
tanimoto score: 0.8

MMs02819593
tanimoto score: 0.8

MMs00504438
tanimoto score: 0.8

MMs01531520
tanimoto score: 0.8

MMs01551979
tanimoto score: 0.8

MMs00619198
tanimoto score: 0.8

MMs00097323
tanimoto score: 0.8

MMs00500734
tanimoto score: 0.8

MMs01184351
tanimoto score: 0.8


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