MMsINC Ligand

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 241 - 260 of 48319

of 2416 Go to Page

MMs00421988 tanimoto score: 0.83	MMs01148246 tanimoto score: 0.83	MMs00991663 tanimoto score: 0.83	MMs00991662 tanimoto score: 0.83
MMs00037474 tanimoto score: 0.83	MMs01150765 tanimoto score: 0.83	MMs00421985 tanimoto score: 0.83	MMs01150766 tanimoto score: 0.83
MMs00421950 tanimoto score: 0.83	MMs00991679 tanimoto score: 0.83	MMs01146964 tanimoto score: 0.83	MMs01146461 tanimoto score: 0.83
MMs01146966 tanimoto score: 0.83	MMs01142167 tanimoto score: 0.83	MMs00029807 tanimoto score: 0.83	MMs00991720 tanimoto score: 0.83
MMs01144071 tanimoto score: 0.83	MMs00029805 tanimoto score: 0.83	MMs00991719 tanimoto score: 0.83	MMs01146028 tanimoto score: 0.83

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