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 221 - 240 of 38530

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MMs00421988 tanimoto score: 0.82	MMs01122902 tanimoto score: 0.82	MMs01131420 tanimoto score: 0.82	MMs00026426 tanimoto score: 0.82
MMs00029931 tanimoto score: 0.82	MMs00029927 tanimoto score: 0.82	MMs00422003 tanimoto score: 0.82	MMs01131421 tanimoto score: 0.82
MMs01140957 tanimoto score: 0.82	MMs00026396 tanimoto score: 0.82	MMs00991680 tanimoto score: 0.82	MMs00026387 tanimoto score: 0.82
MMs01033190 tanimoto score: 0.82	MMs00029887 tanimoto score: 0.82	MMs00991675 tanimoto score: 0.82	MMs00991676 tanimoto score: 0.82
MMs00991683 tanimoto score: 0.82	MMs00421983 tanimoto score: 0.82	MMs00991568 tanimoto score: 0.82	MMs00991569 tanimoto score: 0.82

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