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 101 - 120 of 64064

of 3204 Go to Page

MMs00852000 tanimoto score: 0.9	MMs00848985 tanimoto score: 0.9	MMs01403630 tanimoto score: 0.9	MMs01403623 tanimoto score: 0.9
MMs00911855 tanimoto score: 0.9	MMs01403626 tanimoto score: 0.9	MMs00938021 tanimoto score: 0.9	MMs00938023 tanimoto score: 0.9
MMs01403627 tanimoto score: 0.9	MMs00848987 tanimoto score: 0.9	MMs00848941 tanimoto score: 0.9	MMs00937968 tanimoto score: 0.9
MMs00848939 tanimoto score: 0.9	MMs00851998 tanimoto score: 0.9	MMs00938043 tanimoto score: 0.9	MMs00895432 tanimoto score: 0.9
MMs00911817 tanimoto score: 0.9	MMs01447756 tanimoto score: 0.9	MMs01401511 tanimoto score: 0.9	MMs01426205 tanimoto score: 0.9

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