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 41 - 60 of 19673

of 984 Go to Page

MMs00895410 tanimoto score: 0.85	MMs00252015 tanimoto score: 0.85	MMs00843348 tanimoto score: 0.85	MMs00901399 tanimoto score: 0.85
MMs00236963 tanimoto score: 0.85	MMs00843359 tanimoto score: 0.85	MMs00236961 tanimoto score: 0.85	MMs00843193 tanimoto score: 0.85
MMs00843115 tanimoto score: 0.85	MMs00252018 tanimoto score: 0.85	MMs00843116 tanimoto score: 0.85	MMs00843194 tanimoto score: 0.85
MMs00901401 tanimoto score: 0.85	MMs00252011 tanimoto score: 0.85	MMs00924979 tanimoto score: 0.84	MMs00924977 tanimoto score: 0.84
MMs00841992 tanimoto score: 0.84	MMs00842547 tanimoto score: 0.84	MMs00252244 tanimoto score: 0.84	MMs00851993 tanimoto score: 0.84

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