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 181 - 200 of 38530

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MMs01033189 tanimoto score: 0.83	MMs00991598 tanimoto score: 0.83	MMs00029907 tanimoto score: 0.83	MMs00422009 tanimoto score: 0.83
MMs00029901 tanimoto score: 0.83	MMs00422012 tanimoto score: 0.83	MMs00965471 tanimoto score: 0.83	MMs00029905 tanimoto score: 0.83
MMs00965468 tanimoto score: 0.83	MMs00037624 tanimoto score: 0.83	MMs00460628 tanimoto score: 0.83	MMs00991662 tanimoto score: 0.83
MMs00026348 tanimoto score: 0.83	MMs00927088 tanimoto score: 0.83	MMs00026560 tanimoto score: 0.83	MMs00927092 tanimoto score: 0.83
MMs00927091 tanimoto score: 0.83	MMs00991606 tanimoto score: 0.83	MMs01033195 tanimoto score: 0.83	MMs03899997 tanimoto score: 0.83

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