MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 45U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentyloxy)ethanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C
(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)COC3CCCC3)N

[show PDB table]

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

Neutral Molecules: 6081Ionic States: 1404Tautomers: 366Drug Similarity: 24

Items found 41 - 60 of 6081

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MMs00895405 tanimoto score: 0.8	MMs01697727 tanimoto score: 0.8	MMs00417873 tanimoto score: 0.8	MMs00895406 tanimoto score: 0.8
MMs01697729 tanimoto score: 0.8	MMs01676215 tanimoto score: 0.8	MMs00396164 tanimoto score: 0.8	MMs01676214 tanimoto score: 0.8
MMs01697723 tanimoto score: 0.8	MMs00417875 tanimoto score: 0.8	MMs00396168 tanimoto score: 0.8	MMs01697725 tanimoto score: 0.8
MMs00281597 tanimoto score: 0.79	MMs00904630 tanimoto score: 0.79	MMs00927498 tanimoto score: 0.79	MMs00843487 tanimoto score: 0.79
MMs00843486 tanimoto score: 0.79	MMs00843488 tanimoto score: 0.79	MMs00281599 tanimoto score: 0.79	MMs00843485 tanimoto score: 0.79

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