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 601 - 620 of 23408

of 1171 Go to Page

MMs00092702 tanimoto score: 0.84	MMs01373356 tanimoto score: 0.84	MMs02935310 tanimoto score: 0.84	MMs02879883 tanimoto score: 0.84
MMs01375959 tanimoto score: 0.84	MMs02775713 tanimoto score: 0.84	MMs02870216 tanimoto score: 0.84	MMs02938821 tanimoto score: 0.84
MMs01635705 tanimoto score: 0.84	MMs00343520 tanimoto score: 0.84	MMs00282993 tanimoto score: 0.84	MMs01375961 tanimoto score: 0.84
MMs00894336 tanimoto score: 0.84	MMs02983846 tanimoto score: 0.84	MMs02762328 tanimoto score: 0.83	MMs02762329 tanimoto score: 0.83
MMs00527781 tanimoto score: 0.83	MMs00527782 tanimoto score: 0.83	MMs01621041 tanimoto score: 0.83	MMs02765321 tanimoto score: 0.83

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