MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 46U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexyloxy)ethanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C(
c1ccc(cc1)CNC(=O)C2CCCN2C(=O)COC3CCCCC3)N

[show PDB table]

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

Neutral Molecules: 8342Ionic States: 2096Tautomers: 375Drug Similarity: 32

Items found 41 - 60 of 8342

of 418 Go to Page

MMs00843496 tanimoto score: 0.81	MMs01265754 tanimoto score: 0.81	MMs01219244 tanimoto score: 0.81	MMs01208981 tanimoto score: 0.81
MMs00843499 tanimoto score: 0.81	MMs01208983 tanimoto score: 0.81	MMs01219290 tanimoto score: 0.8	MMs01219242 tanimoto score: 0.8
MMs01219239 tanimoto score: 0.8	MMs01219240 tanimoto score: 0.8	MMs01219241 tanimoto score: 0.8	MMs01209520 tanimoto score: 0.8
MMs00943547 tanimoto score: 0.8	MMs01209518 tanimoto score: 0.8	MMs00943549 tanimoto score: 0.8	MMs01209517 tanimoto score: 0.8
MMs01209519 tanimoto score: 0.8	MMs00895405 tanimoto score: 0.8	MMs01203455 tanimoto score: 0.8	MMs01204052 tanimoto score: 0.8

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