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 181 - 200 of 23408

of 1171 Go to Page

MMs01425783 tanimoto score: 0.87	MMs00551050 tanimoto score: 0.87	MMs00318949 tanimoto score: 0.87	MMs01404505 tanimoto score: 0.87
MMs01436779 tanimoto score: 0.87	MMs00499404 tanimoto score: 0.87	MMs01404501 tanimoto score: 0.87	MMs02773387 tanimoto score: 0.87
MMs00945177 tanimoto score: 0.87	MMs01381847 tanimoto score: 0.87	MMs01436781 tanimoto score: 0.87	MMs02773386 tanimoto score: 0.87
MMs02939242 tanimoto score: 0.87	MMs00894379 tanimoto score: 0.86	MMs00499080 tanimoto score: 0.86	MMs00174907 tanimoto score: 0.86
MMs00894380 tanimoto score: 0.86	MMs01072233 tanimoto score: 0.86	MMs01222393 tanimoto score: 0.86	MMs00343443 tanimoto score: 0.86

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