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 1 - 20 of 11937 



of 597    Go to Page   



MMs02527536
tanimoto score: 0.85

MMs03457155
tanimoto score: 0.85

MMs02527534
tanimoto score: 0.85

MMs02527537
tanimoto score: 0.85

MMs02527535
tanimoto score: 0.85

MMs02512740
tanimoto score: 0.85

MMs00474905
tanimoto score: 0.84

MMs02532320
tanimoto score: 0.84

MMs03092091
tanimoto score: 0.84

MMs02532321
tanimoto score: 0.84

MMs03092090
tanimoto score: 0.84

MMs00473783
tanimoto score: 0.83

MMs01934135
tanimoto score: 0.83

MMs03457167
tanimoto score: 0.83

MMs03281862
tanimoto score: 0.83

MMs01937872
tanimoto score: 0.83

MMs00473772
tanimoto score: 0.82

MMs01959797
tanimoto score: 0.82

MMs01930092
tanimoto score: 0.82

MMs01936512
tanimoto score: 0.82


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