MMsINC Database Search
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Ligand PDB



ligand: 3BC
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NC(CC3CC3)C(=O)C(=O)NCC(=O)NC(c4ccccc4)
C(=O)N(C)C)C
[show PDB table]


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

Neutral Molecules: 11937Ionic States: 5356Tautomers: 1185Drug Similarity: 38 Items found 241 - 260 of 11937 



of 597    Go to Page   



MMs01205453
tanimoto score: 0.78

MMs01205451
tanimoto score: 0.78

MMs01205293
tanimoto score: 0.78

MMs01205292
tanimoto score: 0.78

MMs01205161
tanimoto score: 0.78

MMs01205163
tanimoto score: 0.78

MMs02506896
tanimoto score: 0.78

MMs00896855
tanimoto score: 0.78

MMs00896857
tanimoto score: 0.78

MMs01205158
tanimoto score: 0.78

MMs02470103
tanimoto score: 0.78

MMs00937922
tanimoto score: 0.78

MMs01199234
tanimoto score: 0.78

MMs02470104
tanimoto score: 0.78

MMs00937934
tanimoto score: 0.78

MMs01199235
tanimoto score: 0.78

MMs01205159
tanimoto score: 0.78

MMs03077372
tanimoto score: 0.78

MMs01088212
tanimoto score: 0.78

MMs02470089
tanimoto score: 0.78


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