MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 163
Name: (2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-2-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL-
2-OXO-ETHYLAMINO)-ACETIC ACID
SMILES: Cn1c(ccc1C(=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: 38530Ionic States: 7325Tautomers: 1872Drug Similarity: 21

Items found 1 - 20 of 38530

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MMs00029911 tanimoto score: 0.89	MMs00029913 tanimoto score: 0.89	MMs00029909 tanimoto score: 0.89	MMs00029819 tanimoto score: 0.88
MMs00026361 tanimoto score: 0.88	MMs00029821 tanimoto score: 0.88	MMs00029823 tanimoto score: 0.88	MMs00026281 tanimoto score: 0.88
MMs00029817 tanimoto score: 0.88	MMs00026420 tanimoto score: 0.87	MMs00927069 tanimoto score: 0.87	MMs00927071 tanimoto score: 0.87
MMs00026424 tanimoto score: 0.87	MMs00026372 tanimoto score: 0.87	MMs00025893 tanimoto score: 0.87	MMs00026750 tanimoto score: 0.86
MMs00421954 tanimoto score: 0.86	MMs00421946 tanimoto score: 0.86	MMs00039064 tanimoto score: 0.86	MMs00026272 tanimoto score: 0.86

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