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 81 - 100 of 48319

of 2416 Go to Page

MMs00991560 tanimoto score: 0.84	MMs00026444 tanimoto score: 0.84	MMs00026503 tanimoto score: 0.84	MMs00473591 tanimoto score: 0.84
MMs00965465 tanimoto score: 0.84	MMs00460628 tanimoto score: 0.84	MMs00965462 tanimoto score: 0.84	MMs00991588 tanimoto score: 0.84
MMs00991589 tanimoto score: 0.84	MMs00036008 tanimoto score: 0.84	MMs00026275 tanimoto score: 0.84	MMs00927092 tanimoto score: 0.84
MMs00991587 tanimoto score: 0.84	MMs00422034 tanimoto score: 0.84	MMs00026401 tanimoto score: 0.84	MMs00927087 tanimoto score: 0.84
MMs00026744 tanimoto score: 0.84	MMs00422020 tanimoto score: 0.84	MMs00422012 tanimoto score: 0.84	MMs00422009 tanimoto score: 0.84

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