MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: NQI
Name: N~2~-[(2S)-2-{[(2R)-4-ETHOXY-2-HYDROXY-4-OXOBUTANOYL]AMINO}PENT-4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDE
SMILES: [
H]N=C(N)NCCCC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)C(CC=C)NC(=O)C(CC(=O)OCC)O

[show PDB table]

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

Neutral Molecules: 20166Ionic States: 4500Tautomers: 720Drug Similarity: 43

Items found 481 - 500 of 20166

of 1009 Go to Page

MMs03075854 tanimoto score: 0.82	MMs02511292 tanimoto score: 0.82	MMs01454919 tanimoto score: 0.82	MMs00029524 tanimoto score: 0.82
MMs03028779 tanimoto score: 0.82	MMs03028780 tanimoto score: 0.82	MMs01454911 tanimoto score: 0.82	MMs03028781 tanimoto score: 0.82
MMs02515807 tanimoto score: 0.82	MMs02515808 tanimoto score: 0.82	MMs00482549 tanimoto score: 0.82	MMs03028782 tanimoto score: 0.82
MMs03081426 tanimoto score: 0.82	MMs03111607 tanimoto score: 0.82	MMs01454888 tanimoto score: 0.82	MMs00202767 tanimoto score: 0.82
MMs01454892 tanimoto score: 0.82	MMs00202765 tanimoto score: 0.82	MMs02214583 tanimoto score: 0.82	MMs02214585 tanimoto score: 0.82

<< Prev Next >>