MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 301 - 320 of 38530

of 1927 Go to Page

MMs00029883 tanimoto score: 0.82	MMs01028203 tanimoto score: 0.82	MMs01154747 tanimoto score: 0.82	MMs00037474 tanimoto score: 0.82
MMs00029881 tanimoto score: 0.82	MMs00460569 tanimoto score: 0.82	MMs00921742 tanimoto score: 0.82	MMs00991641 tanimoto score: 0.82
MMs01028204 tanimoto score: 0.82	MMs00921740 tanimoto score: 0.82	MMs01028211 tanimoto score: 0.82	MMs00924225 tanimoto score: 0.82
MMs01155042 tanimoto score: 0.82	MMs00460518 tanimoto score: 0.82	MMs00924447 tanimoto score: 0.82	MMs00991630 tanimoto score: 0.82
MMs01028214 tanimoto score: 0.82	MMs01155044 tanimoto score: 0.82	MMs01150765 tanimoto score: 0.82	MMs01150766 tanimoto score: 0.82

<< Prev Next >>