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 421 - 440 of 23408

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MMs00156385 tanimoto score: 0.85	MMs00156384 tanimoto score: 0.85	MMs00174900 tanimoto score: 0.85	MMs00499938 tanimoto score: 0.85
MMs02771950 tanimoto score: 0.85	MMs00456248 tanimoto score: 0.85	MMs02765757 tanimoto score: 0.85	MMs00943709 tanimoto score: 0.85
MMs02771863 tanimoto score: 0.85	MMs00246782 tanimoto score: 0.85	MMs00164442 tanimoto score: 0.85	MMs00246783 tanimoto score: 0.85
MMs02773464 tanimoto score: 0.85	MMs02939108 tanimoto score: 0.85	MMs00997563 tanimoto score: 0.84	MMs00352044 tanimoto score: 0.84
MMs01002437 tanimoto score: 0.84	MMs00852035 tanimoto score: 0.84	MMs00352043 tanimoto score: 0.84	MMs00905799 tanimoto score: 0.84

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