MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 567
Name: 2-[[(2R)-1-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-
3-(1H-indol-3-yl)-1-oxo-propan-2-yl]sulfamoyl]ethanoic acid
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C(CCC(=O
)N)NC(=O)C(Cc2c[nH]c3c2cccc3)NS(=O)(=O)CC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36798Ionic States: 6470Tautomers: 1497Drug Similarity: 45

Items found 661 - 680 of 36798

of 1840 Go to Page

MMs01164302 tanimoto score: 0.83	MMs02221317 tanimoto score: 0.83	MMs01371811 tanimoto score: 0.83	MMs00698614 tanimoto score: 0.83
MMs02220405 tanimoto score: 0.83	MMs02221318 tanimoto score: 0.83	MMs01151031 tanimoto score: 0.83	MMs00467375 tanimoto score: 0.83
MMs02111023 tanimoto score: 0.83	MMs00467598 tanimoto score: 0.83	MMs02082747 tanimoto score: 0.83	MMs01141040 tanimoto score: 0.83
MMs00468561 tanimoto score: 0.83	MMs01353027 tanimoto score: 0.83	MMs02214583 tanimoto score: 0.83	MMs00274827 tanimoto score: 0.83
MMs01980912 tanimoto score: 0.83	MMs01980914 tanimoto score: 0.83	MMs02214585 tanimoto score: 0.83	MMs00889397 tanimoto score: 0.83

<< Prev Next >>