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 501 - 520 of 19673

of 984 Go to Page

MMs00843516 tanimoto score: 0.8	MMs00843518 tanimoto score: 0.8	MMs02252124 tanimoto score: 0.8	MMs02230320 tanimoto score: 0.8
MMs00467017 tanimoto score: 0.8	MMs02230322 tanimoto score: 0.8	MMs02006293 tanimoto score: 0.8	MMs01419965 tanimoto score: 0.8
MMs00461689 tanimoto score: 0.8	MMs02006294 tanimoto score: 0.8	MMs01196437 tanimoto score: 0.8	MMs01327062 tanimoto score: 0.8
MMs02272352 tanimoto score: 0.8	MMs01126683 tanimoto score: 0.8	MMs00065508 tanimoto score: 0.8	MMs01126681 tanimoto score: 0.8
MMs00065507 tanimoto score: 0.8	MMs01196426 tanimoto score: 0.8	MMs00747405 tanimoto score: 0.8	MMs01196427 tanimoto score: 0.8

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