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 61 - 80 of 35356 



of 1768    Go to Page   



MMs00640800
tanimoto score: 0.82

MMs00646388
tanimoto score: 0.82

MMs01721261
tanimoto score: 0.82

MMs02737667
tanimoto score: 0.82

MMs00041266
tanimoto score: 0.82

MMs01050080
tanimoto score: 0.82

MMs01050076
tanimoto score: 0.82

MMs01050083
tanimoto score: 0.82

MMs01050430
tanimoto score: 0.82

MMs01050429
tanimoto score: 0.82

MMs01050052
tanimoto score: 0.82

MMs01050073
tanimoto score: 0.82

MMs00039645
tanimoto score: 0.82

MMs00163276
tanimoto score: 0.82

MMs00163277
tanimoto score: 0.82

MMs01020239
tanimoto score: 0.82

MMs00455854
tanimoto score: 0.82

MMs00456486
tanimoto score: 0.82

MMs00916310
tanimoto score: 0.82

MMs00556396
tanimoto score: 0.82


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