MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 16U
Name: N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide
SMILES: CC(C)CCC(=O)N1CCCC1C(=O)NCc2cccc(c2)C
l

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 54709Ionic States: 14154Tautomers: 3021Drug Similarity: 42

Items found 1261 - 1280 of 54709

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MMs00968617 tanimoto score: 0.84	MMs01196436 tanimoto score: 0.84	MMs01519670 tanimoto score: 0.84	MMs01457776 tanimoto score: 0.84
MMs01196437 tanimoto score: 0.84	MMs01519669 tanimoto score: 0.84	MMs01519671 tanimoto score: 0.84	MMs01519672 tanimoto score: 0.84
MMs00851970 tanimoto score: 0.84	MMs02101078 tanimoto score: 0.84	MMs02713656 tanimoto score: 0.84	MMs01414816 tanimoto score: 0.84
MMs01414819 tanimoto score: 0.84	MMs00722726 tanimoto score: 0.84	MMs01414821 tanimoto score: 0.84	MMs00627980 tanimoto score: 0.84
MMs01404384 tanimoto score: 0.84	MMs01709258 tanimoto score: 0.84	MMs01404381 tanimoto score: 0.84	MMs00455413 tanimoto score: 0.84

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