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 381 - 400 of 27196 



of 1360    Go to Page   



MMs00254153
tanimoto score: 0.79

MMs00950812
tanimoto score: 0.79

MMs00950825
tanimoto score: 0.79

MMs01695088
tanimoto score: 0.79

MMs00941791
tanimoto score: 0.79

MMs02111750
tanimoto score: 0.79

MMs02967500
tanimoto score: 0.79

MMs02072471
tanimoto score: 0.79

MMs01191201
tanimoto score: 0.79

MMs02072472
tanimoto score: 0.79

MMs02072462
tanimoto score: 0.79

MMs02072469
tanimoto score: 0.79

MMs00904338
tanimoto score: 0.79

MMs02072481
tanimoto score: 0.79

MMs00208123
tanimoto score: 0.79

MMs00567249
tanimoto score: 0.79

MMs01191245
tanimoto score: 0.79

MMs00404150
tanimoto score: 0.79

MMs00567250
tanimoto score: 0.79

MMs02029275
tanimoto score: 0.79


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