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 221 - 240 of 6081

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MMs00943316 tanimoto score: 0.77	MMs00843494 tanimoto score: 0.77	MMs00943193 tanimoto score: 0.77	MMs00943195 tanimoto score: 0.77
MMs00278350 tanimoto score: 0.77	MMs01221495 tanimoto score: 0.77	MMs00843358 tanimoto score: 0.77	MMs01220635 tanimoto score: 0.77
MMs01220633 tanimoto score: 0.77	MMs01220851 tanimoto score: 0.77	MMs01220852 tanimoto score: 0.77	MMs01219291 tanimoto score: 0.77
MMs01219292 tanimoto score: 0.77	MMs00842583 tanimoto score: 0.77	MMs01219290 tanimoto score: 0.77	MMs01219293 tanimoto score: 0.77
MMs00472841 tanimoto score: 0.77	MMs00279278 tanimoto score: 0.77	MMs00970000 tanimoto score: 0.77	MMs01223252 tanimoto score: 0.77

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