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 161 - 180 of 64064

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MMs00845853 tanimoto score: 0.9	MMs00961711 tanimoto score: 0.9	MMs01403623 tanimoto score: 0.9	MMs00968614 tanimoto score: 0.9
MMs00842537 tanimoto score: 0.9	MMs00970034 tanimoto score: 0.9	MMs01426205 tanimoto score: 0.9	MMs01514702 tanimoto score: 0.9
MMs00937968 tanimoto score: 0.9	MMs01447756 tanimoto score: 0.9	MMs01519894 tanimoto score: 0.9	MMs01545094 tanimoto score: 0.9
MMs00843481 tanimoto score: 0.89	MMs00843482 tanimoto score: 0.89	MMs01479447 tanimoto score: 0.89	MMs00843460 tanimoto score: 0.89
MMs00843459 tanimoto score: 0.89	MMs00942003 tanimoto score: 0.89	MMs00942002 tanimoto score: 0.89	MMs00942004 tanimoto score: 0.89

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