MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3CC
Name: N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide
SMILES: CCCC(CCC)C(=O)NC1Cc
2ccc(cc2C1)S(=O)(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23408Ionic States: 4206Tautomers: 638Drug Similarity: 6

Items found 381 - 400 of 23408

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MMs00476567 tanimoto score: 0.85	MMs00476569 tanimoto score: 0.85	MMs02713839 tanimoto score: 0.85	MMs02723428 tanimoto score: 0.85
MMs01507277 tanimoto score: 0.85	MMs00476571 tanimoto score: 0.85	MMs00242938 tanimoto score: 0.85	MMs02723429 tanimoto score: 0.85
MMs01445351 tanimoto score: 0.85	MMs00279331 tanimoto score: 0.85	MMs02687567 tanimoto score: 0.85	MMs00165088 tanimoto score: 0.85
MMs00165087 tanimoto score: 0.85	MMs00165084 tanimoto score: 0.85	MMs00165083 tanimoto score: 0.85	MMs01436097 tanimoto score: 0.85
MMs00144059 tanimoto score: 0.85	MMs00905184 tanimoto score: 0.85	MMs00894377 tanimoto score: 0.85	MMs00456248 tanimoto score: 0.85

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