MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 64U
Name: 3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: c1cc(cc(c1)Cl)CNC(=O)C2CCCN2C(=O)C(CC
3CCCCC3)N

[show PDB table]

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

Neutral Molecules: 64064Ionic States: 15753Tautomers: 3927Drug Similarity: 61

Items found 121 - 140 of 64064

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MMs00970034 tanimoto score: 0.9	MMs00845839 tanimoto score: 0.9	MMs01519893 tanimoto score: 0.9	MMs01519895 tanimoto score: 0.9
MMs01522130 tanimoto score: 0.9	MMs00895432 tanimoto score: 0.9	MMs01544928 tanimoto score: 0.9	MMs00961711 tanimoto score: 0.9
MMs00843458 tanimoto score: 0.9	MMs00968614 tanimoto score: 0.9	MMs01514701 tanimoto score: 0.9	MMs00968616 tanimoto score: 0.9
MMs00843457 tanimoto score: 0.9	MMs00961710 tanimoto score: 0.9	MMs01514702 tanimoto score: 0.9	MMs00851999 tanimoto score: 0.9
MMs00851998 tanimoto score: 0.9	MMs00851997 tanimoto score: 0.9	MMs00852000 tanimoto score: 0.9	MMs00848985 tanimoto score: 0.9

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