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 1141 - 1160 of 54709

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MMs01519675 tanimoto score: 0.84	MMs01519674 tanimoto score: 0.84	MMs00721517 tanimoto score: 0.84	MMs01519672 tanimoto score: 0.84
MMs01708139 tanimoto score: 0.84	MMs01519671 tanimoto score: 0.84	MMs01519673 tanimoto score: 0.84	MMs01708263 tanimoto score: 0.84
MMs01519666 tanimoto score: 0.84	MMs01414816 tanimoto score: 0.84	MMs01519668 tanimoto score: 0.84	MMs01404384 tanimoto score: 0.84
MMs01519667 tanimoto score: 0.84	MMs01404381 tanimoto score: 0.84	MMs01414819 tanimoto score: 0.84	MMs01404382 tanimoto score: 0.84
MMs01519665 tanimoto score: 0.84	MMs01404380 tanimoto score: 0.84	MMs01414821 tanimoto score: 0.84	MMs01519669 tanimoto score: 0.84

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