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 81 - 100 of 64064

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MMs00901441 tanimoto score: 0.91	MMs00901439 tanimoto score: 0.91	MMs00901440 tanimoto score: 0.91	MMs00842949 tanimoto score: 0.91
MMs01378475 tanimoto score: 0.91	MMs01544736 tanimoto score: 0.91	MMs00477010 tanimoto score: 0.91	MMs01378538 tanimoto score: 0.91
MMs01455250 tanimoto score: 0.91	MMs01514705 tanimoto score: 0.91	MMs00943529 tanimoto score: 0.91	MMs03021005 tanimoto score: 0.91
MMs00911817 tanimoto score: 0.9	MMs00911855 tanimoto score: 0.9	MMs00904623 tanimoto score: 0.9	MMs00895433 tanimoto score: 0.9
MMs00848939 tanimoto score: 0.9	MMs00848985 tanimoto score: 0.9	MMs00842537 tanimoto score: 0.9	MMs00904624 tanimoto score: 0.9

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