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 301 - 320 of 11937

of 597 Go to Page

MMs01205453 tanimoto score: 0.78	MMs01205159 tanimoto score: 0.78	MMs01199235 tanimoto score: 0.78	MMs00404491 tanimoto score: 0.78
MMs00403368 tanimoto score: 0.78	MMs01209086 tanimoto score: 0.78	MMs01199234 tanimoto score: 0.78	MMs01205161 tanimoto score: 0.78
MMs02241247 tanimoto score: 0.78	MMs01205163 tanimoto score: 0.78	MMs00404492 tanimoto score: 0.78	MMs00848955 tanimoto score: 0.78
MMs01088212 tanimoto score: 0.78	MMs00473163 tanimoto score: 0.78	MMs01088210 tanimoto score: 0.78	MMs01088211 tanimoto score: 0.78
MMs02171273 tanimoto score: 0.78	MMs01082872 tanimoto score: 0.78	MMs01082873 tanimoto score: 0.78	MMs00924979 tanimoto score: 0.78

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