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 461 - 480 of 23408

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MMs01267162 tanimoto score: 0.84	MMs01672009 tanimoto score: 0.84	MMs01602193 tanimoto score: 0.84	MMs00332321 tanimoto score: 0.84
MMs00894258 tanimoto score: 0.84	MMs00175274 tanimoto score: 0.84	MMs01333964 tanimoto score: 0.84	MMs00115946 tanimoto score: 0.84
MMs02751314 tanimoto score: 0.84	MMs02749227 tanimoto score: 0.84	MMs01581473 tanimoto score: 0.84	MMs02749226 tanimoto score: 0.84
MMs02762219 tanimoto score: 0.84	MMs01517782 tanimoto score: 0.84	MMs00130780 tanimoto score: 0.84	MMs01517785 tanimoto score: 0.84
MMs00130781 tanimoto score: 0.84	MMs00130490 tanimoto score: 0.84	MMs01514913 tanimoto score: 0.84	MMs01581474 tanimoto score: 0.84

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