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 401 - 420 of 64064

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MMs01539786 tanimoto score: 0.88	MMs01458095 tanimoto score: 0.88	MMs01458093 tanimoto score: 0.88	MMs01539857 tanimoto score: 0.88
MMs01519823 tanimoto score: 0.88	MMs01519822 tanimoto score: 0.88	MMs00456351 tanimoto score: 0.88	MMs00842553 tanimoto score: 0.88
MMs01539858 tanimoto score: 0.88	MMs01252622 tanimoto score: 0.88	MMs01458091 tanimoto score: 0.88	MMs00961716 tanimoto score: 0.88
MMs01003068 tanimoto score: 0.88	MMs01252620 tanimoto score: 0.88	MMs01252621 tanimoto score: 0.88	MMs01540359 tanimoto score: 0.88
MMs00805800 tanimoto score: 0.87	MMs00805801 tanimoto score: 0.87	MMs01457774 tanimoto score: 0.87	MMs00711270 tanimoto score: 0.87

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