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 81 - 100 of 27613

of 1381 Go to Page

MMs00929054 tanimoto score: 0.84	MMs02508891 tanimoto score: 0.84	MMs01640321 tanimoto score: 0.84	MMs00843249 tanimoto score: 0.84
MMs00848935 tanimoto score: 0.84	MMs00848937 tanimoto score: 0.84	MMs01791018 tanimoto score: 0.84	MMs02514243 tanimoto score: 0.84
MMs03080914 tanimoto score: 0.84	MMs00843111 tanimoto score: 0.83	MMs00843112 tanimoto score: 0.83	MMs00843345 tanimoto score: 0.83
MMs00843346 tanimoto score: 0.83	MMs00448555 tanimoto score: 0.83	MMs00448557 tanimoto score: 0.83	MMs00843063 tanimoto score: 0.83
MMs00843064 tanimoto score: 0.83	MMs00843344 tanimoto score: 0.83	MMs00937964 tanimoto score: 0.83	MMs00937930 tanimoto score: 0.83

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