MMsINC Database Search
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Ligand PDB



ligand: 162
Name: (2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-3-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL} -1-CYCLOHEXYLMETHYL-
2-OXO-ETHYLAMINO)-ACETIC ACID
SMILES: Cn1cc(cc1C(=N)N)CNC(=O)c2cccn2C(=O)C(CC3CCCCC3)NCC(=O)O		[show PDB table]

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

Neutral Molecules: 48319Ionic States: 9009Tautomers: 2499Drug Similarity: 41 Items found 61 - 80 of 48319 



of 2416    Go to Page   



MMs00036961
tanimoto score: 0.85
MMs00991594
tanimoto score: 0.85
MMs00456181
tanimoto score: 0.85
MMs00026279
tanimoto score: 0.85

MMs00026272
tanimoto score: 0.85
MMs00991596
tanimoto score: 0.85
MMs00925915
tanimoto score: 0.85
MMs00991581
tanimoto score: 0.85

MMs00991577
tanimoto score: 0.85
MMs00991576
tanimoto score: 0.85
MMs00991578
tanimoto score: 0.85
MMs00991582
tanimoto score: 0.85

MMs00421963
tanimoto score: 0.85
MMs00991575
tanimoto score: 0.85
MMs00025884
tanimoto score: 0.85
MMs00991583
tanimoto score: 0.85

MMs00991598
tanimoto score: 0.85
MMs00991584
tanimoto score: 0.85
MMs03523654
tanimoto score: 0.85
MMs03474654
tanimoto score: 0.85


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