MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 12U
Name: N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2CCCN2C
(=O)CNC3CCCCCC3)N

[show PDB table]

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

Neutral Molecules: 19673Ionic States: 5547Tautomers: 734Drug Similarity: 18

Items found 621 - 640 of 19673

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MMs01196437 tanimoto score: 0.8	MMs01640325 tanimoto score: 0.8	MMs00397871 tanimoto score: 0.8	MMs01196426 tanimoto score: 0.8
MMs01469294 tanimoto score: 0.8	MMs00743591 tanimoto score: 0.8	MMs00998284 tanimoto score: 0.8	MMs01196427 tanimoto score: 0.8
MMs01636168 tanimoto score: 0.8	MMs01652645 tanimoto score: 0.8	MMs01790079 tanimoto score: 0.8	MMs01604093 tanimoto score: 0.79
MMs01603874 tanimoto score: 0.79	MMs01603875 tanimoto score: 0.79	MMs01604094 tanimoto score: 0.79	MMs01598381 tanimoto score: 0.79
MMs01550265 tanimoto score: 0.79	MMs01598382 tanimoto score: 0.79	MMs01545512 tanimoto score: 0.79	MMs01550264 tanimoto score: 0.79

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