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 561 - 580 of 11937 



of 597    Go to Page   



MMs01540377
tanimoto score: 0.76

MMs01002116
tanimoto score: 0.76

MMs01540378
tanimoto score: 0.76

MMs01002118
tanimoto score: 0.76

MMs01002122
tanimoto score: 0.76

MMs01540407
tanimoto score: 0.76

MMs01540318
tanimoto score: 0.76

MMs01540317
tanimoto score: 0.76

MMs01540356
tanimoto score: 0.76

MMs01540315
tanimoto score: 0.76

MMs01540314
tanimoto score: 0.76

MMs01540316
tanimoto score: 0.76

MMs01540357
tanimoto score: 0.76

MMs00473658
tanimoto score: 0.76

MMs00473755
tanimoto score: 0.76

MMs00040991
tanimoto score: 0.76

MMs00473749
tanimoto score: 0.76

MMs01540358
tanimoto score: 0.76

MMs01540408
tanimoto score: 0.76

MMs01540234
tanimoto score: 0.76


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