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 21 - 40 of 48319

of 2416 Go to Page

MMs00926119 tanimoto score: 0.86	MMs01669946 tanimoto score: 0.86	MMs00422040 tanimoto score: 0.86	MMs00991612 tanimoto score: 0.86
MMs00926403 tanimoto score: 0.86	MMs00991602 tanimoto score: 0.86	MMs00991620 tanimoto score: 0.86	MMs00927039 tanimoto score: 0.86
MMs00926405 tanimoto score: 0.86	MMs00026372 tanimoto score: 0.86	MMs00927038 tanimoto score: 0.86	MMs00991567 tanimoto score: 0.86
MMs00991658 tanimoto score: 0.86	MMs00422046 tanimoto score: 0.86	MMs00036961 tanimoto score: 0.85	MMs00025884 tanimoto score: 0.85
MMs00421938 tanimoto score: 0.85	MMs00026272 tanimoto score: 0.85	MMs00925915 tanimoto score: 0.85	MMs00421960 tanimoto score: 0.85

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