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 61 - 80 of 38530

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MMs00991614 tanimoto score: 0.84	MMs00026401 tanimoto score: 0.84	MMs00991646 tanimoto score: 0.84	MMs00422040 tanimoto score: 0.84
MMs00991612 tanimoto score: 0.84	MMs00991652 tanimoto score: 0.84	MMs00991667 tanimoto score: 0.84	MMs00026444 tanimoto score: 0.84
MMs00991587 tanimoto score: 0.84	MMs00991582 tanimoto score: 0.84	MMs00991583 tanimoto score: 0.84	MMs00991584 tanimoto score: 0.84
MMs00991588 tanimoto score: 0.84	MMs00473591 tanimoto score: 0.84	MMs00026275 tanimoto score: 0.84	MMs00476564 tanimoto score: 0.84
MMs00990934 tanimoto score: 0.84	MMs00026357 tanimoto score: 0.84	MMs00422046 tanimoto score: 0.84	MMs00991564 tanimoto score: 0.84

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