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 61 - 80 of 6081

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MMs00904410 tanimoto score: 0.79	MMs00904628 tanimoto score: 0.79	MMs01354947 tanimoto score: 0.79	MMs00927498 tanimoto score: 0.79
MMs00901424 tanimoto score: 0.79	MMs01219246 tanimoto score: 0.79	MMs00171897 tanimoto score: 0.79	MMs00896846 tanimoto score: 0.79
MMs00171896 tanimoto score: 0.79	MMs00281598 tanimoto score: 0.79	MMs00852727 tanimoto score: 0.79	MMs00896845 tanimoto score: 0.79
MMs01372216 tanimoto score: 0.79	MMs00843488 tanimoto score: 0.79	MMs01217728 tanimoto score: 0.79	MMs01217727 tanimoto score: 0.79
MMs01219243 tanimoto score: 0.79	MMs01187686 tanimoto score: 0.79	MMs01187684 tanimoto score: 0.79	MMs01187685 tanimoto score: 0.79

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