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 1 - 20 of 23408

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MMs02723385 tanimoto score: 0.93	MMs02948111 tanimoto score: 0.92	MMs02938656 tanimoto score: 0.92	MMs00894328 tanimoto score: 0.91
MMs02523752 tanimoto score: 0.91	MMs02689202 tanimoto score: 0.91	MMs00894329 tanimoto score: 0.91	MMs03153396 tanimoto score: 0.91
MMs00894327 tanimoto score: 0.91	MMs00894330 tanimoto score: 0.91	MMs02523750 tanimoto score: 0.91	MMs03153398 tanimoto score: 0.91
MMs01269864 tanimoto score: 0.91	MMs02524462 tanimoto score: 0.9	MMs02627706 tanimoto score: 0.9	MMs01621033 tanimoto score: 0.9
MMs02521723 tanimoto score: 0.9	MMs00894301 tanimoto score: 0.9	MMs00499093 tanimoto score: 0.9	MMs00499094 tanimoto score: 0.9