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 121 - 140 of 38530

of 1927 Go to Page

MMs00991586 tanimoto score: 0.83	MMs00991677 tanimoto score: 0.83	MMs00991695 tanimoto score: 0.83	MMs00991560 tanimoto score: 0.83
MMs00991566 tanimoto score: 0.83	MMs00991622 tanimoto score: 0.83	MMs00991645 tanimoto score: 0.83	MMs00991653 tanimoto score: 0.83
MMs00029905 tanimoto score: 0.83	MMs00991610 tanimoto score: 0.83	MMs00965468 tanimoto score: 0.83	MMs00029907 tanimoto score: 0.83
MMs00422009 tanimoto score: 0.83	MMs00421950 tanimoto score: 0.83	MMs00421985 tanimoto score: 0.83	MMs00965471 tanimoto score: 0.83
MMs00927087 tanimoto score: 0.83	MMs00421957 tanimoto score: 0.83	MMs00927088 tanimoto score: 0.83	MMs00991598 tanimoto score: 0.83

<< Prev Next >>