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 381 - 400 of 19673

of 984 Go to Page

MMs02006284 tanimoto score: 0.81	MMs00762213 tanimoto score: 0.81	MMs01003056 tanimoto score: 0.81	MMs02006287 tanimoto score: 0.81
MMs00843269 tanimoto score: 0.81	MMs00843270 tanimoto score: 0.81	MMs00969996 tanimoto score: 0.81	MMs00843268 tanimoto score: 0.81
MMs00396164 tanimoto score: 0.81	MMs00396168 tanimoto score: 0.81	MMs02006280 tanimoto score: 0.81	MMs00237994 tanimoto score: 0.81
MMs02006281 tanimoto score: 0.81	MMs00747555 tanimoto score: 0.81	MMs00842793 tanimoto score: 0.81	MMs00747554 tanimoto score: 0.81
MMs00842762 tanimoto score: 0.81	MMs00842761 tanimoto score: 0.81	MMs01708925 tanimoto score: 0.81	MMs01692047 tanimoto score: 0.81

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