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 201 - 220 of 48319

of 2416 Go to Page

MMs01142114 tanimoto score: 0.83	MMs00991683 tanimoto score: 0.83	MMs00991569 tanimoto score: 0.83	MMs00991685 tanimoto score: 0.83
MMs01141027 tanimoto score: 0.83	MMs01142167 tanimoto score: 0.83	MMs00991568 tanimoto score: 0.83	MMs00991693 tanimoto score: 0.83
MMs00991720 tanimoto score: 0.83	MMs01144071 tanimoto score: 0.83	MMs01150765 tanimoto score: 0.83	MMs01138820 tanimoto score: 0.83
MMs01139589 tanimoto score: 0.83	MMs00991676 tanimoto score: 0.83	MMs00991563 tanimoto score: 0.83	MMs01134606 tanimoto score: 0.83
MMs01137257 tanimoto score: 0.83	MMs01139922 tanimoto score: 0.83	MMs00035209 tanimoto score: 0.83	MMs00990935 tanimoto score: 0.83

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