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 501 - 520 of 23408

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MMs02775713 tanimoto score: 0.84	MMs01635705 tanimoto score: 0.84	MMs00398239 tanimoto score: 0.84	MMs02870216 tanimoto score: 0.84
MMs00837448 tanimoto score: 0.84	MMs00941518 tanimoto score: 0.84	MMs00917600 tanimoto score: 0.84	MMs00522341 tanimoto score: 0.84
MMs00831765 tanimoto score: 0.84	MMs00929625 tanimoto score: 0.84	MMs00318950 tanimoto score: 0.84	MMs00882358 tanimoto score: 0.84
MMs01333963 tanimoto score: 0.84	MMs02762219 tanimoto score: 0.84	MMs01602193 tanimoto score: 0.84	MMs02751314 tanimoto score: 0.84
MMs01602192 tanimoto score: 0.84	MMs02771761 tanimoto score: 0.84	MMs00908681 tanimoto score: 0.84	MMs01271703 tanimoto score: 0.84

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