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 161 - 180 of 38530

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MMs00925913 tanimoto score: 0.83	MMs00037624 tanimoto score: 0.83	MMs00991689 tanimoto score: 0.83	MMs00991695 tanimoto score: 0.83
MMs00991592 tanimoto score: 0.83	MMs00991679 tanimoto score: 0.83	MMs00991590 tanimoto score: 0.83	MMs00991687 tanimoto score: 0.83
MMs00991699 tanimoto score: 0.83	MMs00026560 tanimoto score: 0.83	MMs00991653 tanimoto score: 0.83	MMs00029805 tanimoto score: 0.83
MMs00991594 tanimoto score: 0.83	MMs00991566 tanimoto score: 0.83	MMs00923766 tanimoto score: 0.83	MMs00991589 tanimoto score: 0.83
MMs00991606 tanimoto score: 0.83	MMs00991677 tanimoto score: 0.83	MMs00991701 tanimoto score: 0.83	MMs02518193 tanimoto score: 0.83

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