MMsINC Ligand

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 321 - 340 of 11937

of 597 Go to Page

MMs02470104 tanimoto score: 0.78	MMs02470093 tanimoto score: 0.78	MMs01199234 tanimoto score: 0.78	MMs02470089 tanimoto score: 0.78
MMs01199235 tanimoto score: 0.78	MMs02470091 tanimoto score: 0.78	MMs02470095 tanimoto score: 0.78	MMs00475073 tanimoto score: 0.78
MMs01834476 tanimoto score: 0.78	MMs00026325 tanimoto score: 0.78	MMs02470101 tanimoto score: 0.78	MMs02891185 tanimoto score: 0.78
MMs02174970 tanimoto score: 0.77	MMs00035427 tanimoto score: 0.77	MMs02145818 tanimoto score: 0.77	MMs00473100 tanimoto score: 0.77
MMs02136815 tanimoto score: 0.77	MMs00403029 tanimoto score: 0.77	MMs00473368 tanimoto score: 0.77	MMs00403026 tanimoto score: 0.77

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