MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 359
Name: 3-[[3-[(2R)-3-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-
2-(ethylsulfonylamino)-3-oxo-propyl]-1H-indol-5-yl]oxymethyl]benzoic acid
SMILES: [H]N=C(c1ccc(cc1)C
NC(=O)C(CCC(=O)N)NC(=O)C(Cc2c[nH]c3c2cc(cc3)OCc4cccc(c4)C(=O)O)NS(=O)(=O)CC)N

[show PDB table]

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

Neutral Molecules: 26674Ionic States: 6213Tautomers: 2281Drug Similarity: 29

Items found 81 - 100 of 26674

of 1334 Go to Page

MMs02718063 tanimoto score: 0.82	MMs03472019 tanimoto score: 0.82	MMs00072344 tanimoto score: 0.81	MMs00072347 tanimoto score: 0.81
MMs00142587 tanimoto score: 0.81	MMs00142590 tanimoto score: 0.81	MMs01775712 tanimoto score: 0.81	MMs01783151 tanimoto score: 0.81
MMs00257312 tanimoto score: 0.81	MMs00257311 tanimoto score: 0.81	MMs00382866 tanimoto score: 0.81	MMs01673081 tanimoto score: 0.81
MMs01783152 tanimoto score: 0.81	MMs01437659 tanimoto score: 0.81	MMs01459641 tanimoto score: 0.81	MMs01364109 tanimoto score: 0.81
MMs00805258 tanimoto score: 0.81	MMs01378597 tanimoto score: 0.81	MMs01571928 tanimoto score: 0.81	MMs01360731 tanimoto score: 0.81

<< Prev Next >>