MMsINC Database Search
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Ligand PDB



ligand: L04
SMILES: CC(C)CC(C(=O)Nc1ccccc1)NC(=O)C(CCc2ccc(cc2)c3ccc(cc3)F)CC(CCCCN4Cc5ccccc5C4=O)C(=O)O
[show PDB table]


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

Neutral Molecules: 35356Ionic States: 7532Tautomers: 1890Drug Similarity: 21 Items found 81 - 100 of 35356 



of 1768    Go to Page   



MMs01050083
tanimoto score: 0.82

MMs00667428
tanimoto score: 0.82

MMs01050052
tanimoto score: 0.82

MMs00651845
tanimoto score: 0.82

MMs01050073
tanimoto score: 0.82

MMs01523155
tanimoto score: 0.82

MMs03790825
tanimoto score: 0.82

MMs01049965
tanimoto score: 0.81

MMs01049978
tanimoto score: 0.81

MMs00039699
tanimoto score: 0.81

MMs00297825
tanimoto score: 0.81

MMs01049979
tanimoto score: 0.81

MMs00406219
tanimoto score: 0.81

MMs00406220
tanimoto score: 0.81

MMs00339375
tanimoto score: 0.81

MMs01049962
tanimoto score: 0.81

MMs00297824
tanimoto score: 0.81

MMs00338416
tanimoto score: 0.81

MMs00039656
tanimoto score: 0.81

MMs00142498
tanimoto score: 0.81


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