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 61 - 80 of 64064

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MMs01669741 tanimoto score: 0.91	MMs00477008 tanimoto score: 0.91	MMs00904577 tanimoto score: 0.91	MMs01514705 tanimoto score: 0.91
MMs01648013 tanimoto score: 0.91	MMs03021011 tanimoto score: 0.91	MMs01479346 tanimoto score: 0.91	MMs00896847 tanimoto score: 0.91
MMs00896848 tanimoto score: 0.91	MMs01487959 tanimoto score: 0.91	MMs00842949 tanimoto score: 0.91	MMs00842948 tanimoto score: 0.91
MMs01465769 tanimoto score: 0.91	MMs01465768 tanimoto score: 0.91	MMs01455250 tanimoto score: 0.91	MMs01487960 tanimoto score: 0.91
MMs00943529 tanimoto score: 0.91	MMs00943531 tanimoto score: 0.91	MMs01378475 tanimoto score: 0.91	MMs01378538 tanimoto score: 0.91

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