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 321 - 340 of 38530

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MMs00029939 tanimoto score: 0.82	MMs00460524 tanimoto score: 0.82	MMs00991650 tanimoto score: 0.82	MMs01156548 tanimoto score: 0.82
MMs01162602 tanimoto score: 0.82	MMs00991680 tanimoto score: 0.82	MMs00460518 tanimoto score: 0.82	MMs00029931 tanimoto score: 0.82
MMs00991657 tanimoto score: 0.82	MMs01028214 tanimoto score: 0.82	MMs01163936 tanimoto score: 0.82	MMs01165986 tanimoto score: 0.82
MMs01150790 tanimoto score: 0.82	MMs01028203 tanimoto score: 0.82	MMs01150791 tanimoto score: 0.82	MMs01028204 tanimoto score: 0.82
MMs01150766 tanimoto score: 0.82	MMs01154747 tanimoto score: 0.82	MMs00921740 tanimoto score: 0.82	MMs00037474 tanimoto score: 0.82

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