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 441 - 460 of 23408

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MMs01581473 tanimoto score: 0.84	MMs00908638 tanimoto score: 0.84	MMs02879883 tanimoto score: 0.84	MMs00863435 tanimoto score: 0.84
MMs01602193 tanimoto score: 0.84	MMs00863436 tanimoto score: 0.84	MMs02762219 tanimoto score: 0.84	MMs02749226 tanimoto score: 0.84
MMs02749227 tanimoto score: 0.84	MMs01602187 tanimoto score: 0.84	MMs02751314 tanimoto score: 0.84	MMs01602192 tanimoto score: 0.84
MMs02771761 tanimoto score: 0.84	MMs00115946 tanimoto score: 0.84	MMs00997561 tanimoto score: 0.84	MMs00905799 tanimoto score: 0.84
MMs00997563 tanimoto score: 0.84	MMs00905800 tanimoto score: 0.84	MMs01002437 tanimoto score: 0.84	MMs01514913 tanimoto score: 0.84

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