MMsINC Database Search
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Ligand PDB



ligand: JAN
Name: 6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-
2(1H)-ONE
SMILES: Cn1cncc1C(c2ccc(cc2)Cl)(c3ccc4c(c3)C(=CC(=O)N4C)c5cccc(c5)Cl)N
[show PDB table]


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

Neutral Molecules: 27196Ionic States: 1644Tautomers: 3208Drug Similarity: 8 Items found 121 - 140 of 27196 



of 1360    Go to Page   



MMs01606030
tanimoto score: 0.81

MMs01837893
tanimoto score: 0.81

MMs00950801
tanimoto score: 0.81

MMs02008356
tanimoto score: 0.81

MMs02008355
tanimoto score: 0.81

MMs02115250
tanimoto score: 0.81

MMs01800094
tanimoto score: 0.81

MMs01857538
tanimoto score: 0.81

MMs02106959
tanimoto score: 0.81

MMs01606029
tanimoto score: 0.81

MMs03157571
tanimoto score: 0.81

MMs00190967
tanimoto score: 0.8

MMs01423153
tanimoto score: 0.8

MMs01558469
tanimoto score: 0.8

MMs02008337
tanimoto score: 0.8

MMs01558471
tanimoto score: 0.8

MMs02008254
tanimoto score: 0.8

MMs00190966
tanimoto score: 0.8

MMs01356255
tanimoto score: 0.8

MMs02008336
tanimoto score: 0.8


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