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 221 - 240 of 48319 



of 2416    Go to Page   



MMs00991695
tanimoto score: 0.83

MMs01142114
tanimoto score: 0.83

MMs00991590
tanimoto score: 0.83

MMs00422006
tanimoto score: 0.83

MMs01142167
tanimoto score: 0.83

MMs01146059
tanimoto score: 0.83

MMs00991685
tanimoto score: 0.83

MMs00991585
tanimoto score: 0.83

MMs00991699
tanimoto score: 0.83

MMs01146060
tanimoto score: 0.83

MMs01140342
tanimoto score: 0.83

MMs00991679
tanimoto score: 0.83

MMs01140957
tanimoto score: 0.83

MMs00991680
tanimoto score: 0.83

MMs01141027
tanimoto score: 0.83

MMs00991676
tanimoto score: 0.83

MMs01165985
tanimoto score: 0.83

MMs01165986
tanimoto score: 0.83

MMs00991579
tanimoto score: 0.83

MMs00991677
tanimoto score: 0.83


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