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 501 - 520 of 11937 



of 597    Go to Page   



MMs00942140
tanimoto score: 0.77

MMs01540390
tanimoto score: 0.77

MMs01946817
tanimoto score: 0.77

MMs02517144
tanimoto score: 0.77

MMs00061046
tanimoto score: 0.76

MMs01540198
tanimoto score: 0.76

MMs00941958
tanimoto score: 0.76

MMs00941960
tanimoto score: 0.76

MMs01540197
tanimoto score: 0.76

MMs01540199
tanimoto score: 0.76

MMs00941528
tanimoto score: 0.76

MMs00058846
tanimoto score: 0.76

MMs00941530
tanimoto score: 0.76

MMs00941512
tanimoto score: 0.76

MMs00941514
tanimoto score: 0.76

MMs01540183
tanimoto score: 0.76

MMs00941500
tanimoto score: 0.76

MMs00941502
tanimoto score: 0.76

MMs01540181
tanimoto score: 0.76

MMs01540180
tanimoto score: 0.76


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