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 101 - 120 of 8342

of 418 Go to Page

MMs01188284 tanimoto score: 0.79	MMs01188283 tanimoto score: 0.79	MMs01188285 tanimoto score: 0.79	MMs00213778 tanimoto score: 0.79
MMs01188288 tanimoto score: 0.79	MMs01188289 tanimoto score: 0.79	MMs01188123 tanimoto score: 0.79	MMs01188286 tanimoto score: 0.79
MMs00281596 tanimoto score: 0.79	MMs00628471 tanimoto score: 0.79	MMs01188287 tanimoto score: 0.79	MMs01212612 tanimoto score: 0.79
MMs00281597 tanimoto score: 0.79	MMs00281598 tanimoto score: 0.79	MMs00396168 tanimoto score: 0.79	MMs00569806 tanimoto score: 0.79
MMs00628468 tanimoto score: 0.79	MMs00282353 tanimoto score: 0.79	MMs01188117 tanimoto score: 0.79	MMs00396164 tanimoto score: 0.79

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