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 281 - 300 of 48319

of 2416 Go to Page

MMs01172767 tanimoto score: 0.83	MMs01161434 tanimoto score: 0.83	MMs01162180 tanimoto score: 0.83	MMs01165985 tanimoto score: 0.83
MMs01033189 tanimoto score: 0.83	MMs01166266 tanimoto score: 0.83	MMs00422022 tanimoto score: 0.83	MMs01164687 tanimoto score: 0.83
MMs00029807 tanimoto score: 0.83	MMs01164982 tanimoto score: 0.83	MMs01172913 tanimoto score: 0.83	MMs01033196 tanimoto score: 0.83
MMs01122893 tanimoto score: 0.83	MMs01122902 tanimoto score: 0.83	MMs01150791 tanimoto score: 0.83	MMs01151671 tanimoto score: 0.83
MMs00422018 tanimoto score: 0.83	MMs01150766 tanimoto score: 0.83	MMs00422006 tanimoto score: 0.83	MMs01150765 tanimoto score: 0.83

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