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 361 - 380 of 64064

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MMs01544952 tanimoto score: 0.88	MMs01479430 tanimoto score: 0.88	MMs00961717 tanimoto score: 0.88	MMs01544953 tanimoto score: 0.88
MMs01620969 tanimoto score: 0.88	MMs01458091 tanimoto score: 0.88	MMs01252620 tanimoto score: 0.88	MMs01540362 tanimoto score: 0.88
MMs01252621 tanimoto score: 0.88	MMs01540369 tanimoto score: 0.88	MMs01252622 tanimoto score: 0.88	MMs01540360 tanimoto score: 0.88
MMs01458093 tanimoto score: 0.88	MMs01540361 tanimoto score: 0.88	MMs01540370 tanimoto score: 0.88	MMs01539858 tanimoto score: 0.88
MMs01066295 tanimoto score: 0.88	MMs00842766 tanimoto score: 0.88	MMs01457134 tanimoto score: 0.88	MMs01457133 tanimoto score: 0.88

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