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 341 - 360 of 23408 



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MMs00251972
tanimoto score: 0.85
MMs00476571
tanimoto score: 0.85
MMs00234689
tanimoto score: 0.85
MMs00829992
tanimoto score: 0.85

MMs00829993
tanimoto score: 0.85
MMs02773464
tanimoto score: 0.85
MMs02773465
tanimoto score: 0.85
MMs02771950
tanimoto score: 0.85

MMs00894347
tanimoto score: 0.85
MMs00894346
tanimoto score: 0.85
MMs00894348
tanimoto score: 0.85
MMs00103919
tanimoto score: 0.85

MMs02751338
tanimoto score: 0.85
MMs01436097
tanimoto score: 0.85
MMs02765757
tanimoto score: 0.85
MMs02723429
tanimoto score: 0.85

MMs02723428
tanimoto score: 0.85
MMs02771863
tanimoto score: 0.85
MMs00170320
tanimoto score: 0.85
MMs00164442
tanimoto score: 0.85


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