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 41 - 60 of 11937 



of 597    Go to Page   



MMs00071543
tanimoto score: 0.81
MMs02758068
tanimoto score: 0.81
MMs03590656
tanimoto score: 0.81
MMs02488644
tanimoto score: 0.81

MMs03555256
tanimoto score: 0.81
MMs03590883
tanimoto score: 0.81
MMs02284617
tanimoto score: 0.81
MMs03555220
tanimoto score: 0.81

MMs03590892
tanimoto score: 0.81
MMs01666660
tanimoto score: 0.81
MMs00071552
tanimoto score: 0.81
MMs01666659
tanimoto score: 0.81

MMs03555098
tanimoto score: 0.81
MMs03590956
tanimoto score: 0.81
MMs03356855
tanimoto score: 0.8
MMs03144130
tanimoto score: 0.8

MMs01203315
tanimoto score: 0.8
MMs00467359
tanimoto score: 0.8
MMs01203316
tanimoto score: 0.8
MMs00455954
tanimoto score: 0.8


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