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 241 - 260 of 38530

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MMs00029939 tanimoto score: 0.82	MMs00029943 tanimoto score: 0.82	MMs01140957 tanimoto score: 0.82	MMs01140342 tanimoto score: 0.82
MMs01141027 tanimoto score: 0.82	MMs01143601 tanimoto score: 0.82	MMs00029927 tanimoto score: 0.82	MMs01146461 tanimoto score: 0.82
MMs00921740 tanimoto score: 0.82	MMs00029931 tanimoto score: 0.82	MMs01137257 tanimoto score: 0.82	MMs01134606 tanimoto score: 0.82
MMs01139922 tanimoto score: 0.82	MMs00026354 tanimoto score: 0.82	MMs00039975 tanimoto score: 0.82	MMs00026351 tanimoto score: 0.82
MMs00991569 tanimoto score: 0.82	MMs01134239 tanimoto score: 0.82	MMs01140087 tanimoto score: 0.82	MMs01144071 tanimoto score: 0.82

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