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 201 - 220 of 38530

of 1927 Go to Page

MMs00991677 tanimoto score: 0.83	MMs01033189 tanimoto score: 0.83	MMs01142114 tanimoto score: 0.83	MMs00927088 tanimoto score: 0.83
MMs00026560 tanimoto score: 0.83	MMs00029901 tanimoto score: 0.83	MMs00991693 tanimoto score: 0.83	MMs00991679 tanimoto score: 0.83
MMs01161434 tanimoto score: 0.83	MMs00029805 tanimoto score: 0.83	MMs03900059 tanimoto score: 0.83	MMs00991645 tanimoto score: 0.83
MMs00991653 tanimoto score: 0.83	MMs00473557 tanimoto score: 0.82	MMs00991563 tanimoto score: 0.82	MMs00473305 tanimoto score: 0.82
MMs00473312 tanimoto score: 0.82	MMs01028214 tanimoto score: 0.82	MMs01028219 tanimoto score: 0.82	MMs00991650 tanimoto score: 0.82

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