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 341 - 360 of 64064

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MMs02983693 tanimoto score: 0.88	MMs01458098 tanimoto score: 0.88	MMs01581924 tanimoto score: 0.88	MMs01581923 tanimoto score: 0.88
MMs01544953 tanimoto score: 0.88	MMs01544950 tanimoto score: 0.88	MMs01544951 tanimoto score: 0.88	MMs01458095 tanimoto score: 0.88
MMs01544952 tanimoto score: 0.88	MMs01457134 tanimoto score: 0.88	MMs01457133 tanimoto score: 0.88	MMs01544340 tanimoto score: 0.88
MMs01540370 tanimoto score: 0.88	MMs01456744 tanimoto score: 0.88	MMs01458091 tanimoto score: 0.88	MMs01540360 tanimoto score: 0.88
MMs00473276 tanimoto score: 0.88	MMs01540359 tanimoto score: 0.88	MMs01540361 tanimoto score: 0.88	MMs01456337 tanimoto score: 0.88

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