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 1401 - 1420 of 54709

of 2736 Go to Page

MMs02168028 tanimoto score: 0.84	MMs02126568 tanimoto score: 0.84	MMs02274569 tanimoto score: 0.84	MMs02284760 tanimoto score: 0.84
MMs01519824 tanimoto score: 0.84	MMs01519823 tanimoto score: 0.84	MMs01519825 tanimoto score: 0.84	MMs02101078 tanimoto score: 0.84
MMs01519822 tanimoto score: 0.84	MMs02101079 tanimoto score: 0.84	MMs02109944 tanimoto score: 0.84	MMs01519732 tanimoto score: 0.84
MMs02006299 tanimoto score: 0.84	MMs02006287 tanimoto score: 0.84	MMs01520981 tanimoto score: 0.84	MMs02006289 tanimoto score: 0.84
MMs02006300 tanimoto score: 0.84	MMs00969930 tanimoto score: 0.84	MMs01432462 tanimoto score: 0.84	MMs02115996 tanimoto score: 0.84

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