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 181 - 200 of 11937 



of 597    Go to Page   



MMs01212246
tanimoto score: 0.79

MMs01212245
tanimoto score: 0.79

MMs00468414
tanimoto score: 0.79

MMs00896834
tanimoto score: 0.79

MMs01212749
tanimoto score: 0.79

MMs01265189
tanimoto score: 0.79

MMs02169729
tanimoto score: 0.79

MMs02169730
tanimoto score: 0.79

MMs00302264
tanimoto score: 0.79

MMs00098089
tanimoto score: 0.79

MMs01820932
tanimoto score: 0.79

MMs01820933
tanimoto score: 0.79

MMs01126683
tanimoto score: 0.79

MMs00896838
tanimoto score: 0.79

MMs01209557
tanimoto score: 0.79

MMs00382287
tanimoto score: 0.79

MMs01880040
tanimoto score: 0.79

MMs02169727
tanimoto score: 0.79

MMs02169728
tanimoto score: 0.79

MMs02284620
tanimoto score: 0.79


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