MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 49U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C(c1c
cc(cc1)CNC(=O)C2CCCN2C(=O)CCC3CCCC3)N

[show PDB table]

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

Neutral Molecules: 27613Ionic States: 6871Tautomers: 1307Drug Similarity: 26

Items found 41 - 60 of 27613

of 1381 Go to Page

MMs00848969 tanimoto score: 0.84	MMs00472996 tanimoto score: 0.84	MMs00467359 tanimoto score: 0.84	MMs00461689 tanimoto score: 0.84
MMs00896859 tanimoto score: 0.84	MMs00252016 tanimoto score: 0.84	MMs00252015 tanimoto score: 0.84	MMs00843248 tanimoto score: 0.84
MMs00848935 tanimoto score: 0.84	MMs00843357 tanimoto score: 0.84	MMs00843247 tanimoto score: 0.84	MMs00998284 tanimoto score: 0.84
MMs00998653 tanimoto score: 0.84	MMs00998655 tanimoto score: 0.84	MMs00397870 tanimoto score: 0.84	MMs00397871 tanimoto score: 0.84
MMs00842528 tanimoto score: 0.84	MMs00843358 tanimoto score: 0.84	MMs00848937 tanimoto score: 0.84	MMs00896860 tanimoto score: 0.84

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