MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 50U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclohexylpropanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C(c1cc
c(cc1)CNC(=O)C2CCCN2C(=O)CCC3CCCCC3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35250Ionic States: 9388Tautomers: 1725Drug Similarity: 27

Items found 761 - 780 of 35250

of 1763 Go to Page

MMs01540094 tanimoto score: 0.81	MMs01540123 tanimoto score: 0.81	MMs01331773 tanimoto score: 0.81	MMs01284414 tanimoto score: 0.81
MMs00848903 tanimoto score: 0.81	MMs01284078 tanimoto score: 0.81	MMs01539757 tanimoto score: 0.81	MMs01540091 tanimoto score: 0.81
MMs01540124 tanimoto score: 0.81	MMs01539446 tanimoto score: 0.81	MMs00071552 tanimoto score: 0.81	MMs01539716 tanimoto score: 0.81
MMs00071543 tanimoto score: 0.81	MMs01539445 tanimoto score: 0.81	MMs01539717 tanimoto score: 0.81	MMs01539444 tanimoto score: 0.81
MMs01539443 tanimoto score: 0.81	MMs01277454 tanimoto score: 0.81	MMs01277456 tanimoto score: 0.81	MMs01277458 tanimoto score: 0.81

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