MMsINC Ligand

MMsINC Database Search


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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 641 - 660 of 20166

of 1009 Go to Page

MMs03111653 tanimoto score: 0.81	MMs00482264 tanimoto score: 0.81	MMs01575334 tanimoto score: 0.81	MMs00256859 tanimoto score: 0.81
MMs00256860 tanimoto score: 0.81	MMs01454956 tanimoto score: 0.81	MMs00325622 tanimoto score: 0.81	MMs00026124 tanimoto score: 0.81
MMs00479936 tanimoto score: 0.81	MMs00479935 tanimoto score: 0.81	MMs00323332 tanimoto score: 0.81	MMs03032703 tanimoto score: 0.81
MMs00482929 tanimoto score: 0.81	MMs00325621 tanimoto score: 0.81	MMs00029528 tanimoto score: 0.81	MMs00447612 tanimoto score: 0.81
MMs02898595 tanimoto score: 0.81	MMs01454896 tanimoto score: 0.81	MMs02168541 tanimoto score: 0.81	MMs01454894 tanimoto score: 0.81

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