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 1181 - 1200 of 23408

of 1171 Go to Page

MMs02768582 tanimoto score: 0.81	MMs01657474 tanimoto score: 0.81	MMs01659028 tanimoto score: 0.81	MMs02764325 tanimoto score: 0.81
MMs02751298 tanimoto score: 0.81	MMs01654064 tanimoto score: 0.81	MMs00421752 tanimoto score: 0.81	MMs00421756 tanimoto score: 0.81
MMs02738371 tanimoto score: 0.81	MMs00860850 tanimoto score: 0.81	MMs00908669 tanimoto score: 0.81	MMs01636123 tanimoto score: 0.81
MMs02736105 tanimoto score: 0.81	MMs00908666 tanimoto score: 0.81	MMs02736103 tanimoto score: 0.81	MMs00860851 tanimoto score: 0.81
MMs01636998 tanimoto score: 0.81	MMs02736104 tanimoto score: 0.81	MMs02738370 tanimoto score: 0.81	MMs00332183 tanimoto score: 0.81

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