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 561 - 580 of 23408

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MMs02949708 tanimoto score: 0.84	MMs00929625 tanimoto score: 0.84	MMs02775713 tanimoto score: 0.84	MMs00929623 tanimoto score: 0.84
MMs00929624 tanimoto score: 0.84	MMs00929626 tanimoto score: 0.84	MMs00332321 tanimoto score: 0.84	MMs00894257 tanimoto score: 0.84
MMs00882358 tanimoto score: 0.84	MMs00894258 tanimoto score: 0.84	MMs02879883 tanimoto score: 0.84	MMs00130781 tanimoto score: 0.84
MMs00130780 tanimoto score: 0.84	MMs02870216 tanimoto score: 0.84	MMs00130490 tanimoto score: 0.84	MMs00335733 tanimoto score: 0.84
MMs00398239 tanimoto score: 0.84	MMs01271703 tanimoto score: 0.84	MMs01602193 tanimoto score: 0.84	MMs00882357 tanimoto score: 0.84

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