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 1 - 20 of 35250

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MMs03741234 tanimoto score: 0.87	MMs03741224 tanimoto score: 0.87	MMs03741219 tanimoto score: 0.87	MMs03077372 tanimoto score: 0.87
MMs00917624 tanimoto score: 0.86	MMs00917685 tanimoto score: 0.86	MMs00917686 tanimoto score: 0.86	MMs00917556 tanimoto score: 0.86
MMs00917590 tanimoto score: 0.86	MMs00917589 tanimoto score: 0.86	MMs00917592 tanimoto score: 0.86	MMs00917623 tanimoto score: 0.86
MMs00917625 tanimoto score: 0.86	MMs00917626 tanimoto score: 0.86	MMs00848973 tanimoto score: 0.86	MMs00893841 tanimoto score: 0.86
MMs00467359 tanimoto score: 0.86	MMs00848975 tanimoto score: 0.86	MMs00848969 tanimoto score: 0.86	MMs00848971 tanimoto score: 0.86