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 301 - 320 of 20166

of 1009 Go to Page

MMs00420202 tanimoto score: 0.83	MMs03111596 tanimoto score: 0.83	MMs03194610 tanimoto score: 0.83	MMs00484196 tanimoto score: 0.83
MMs00958923 tanimoto score: 0.83	MMs02204957 tanimoto score: 0.83	MMs03194697 tanimoto score: 0.83	MMs00870035 tanimoto score: 0.83
MMs00867503 tanimoto score: 0.83	MMs03032674 tanimoto score: 0.83	MMs00467375 tanimoto score: 0.83	MMs02204959 tanimoto score: 0.83
MMs00958924 tanimoto score: 0.83	MMs00053399 tanimoto score: 0.83	MMs02860221 tanimoto score: 0.83	MMs02204960 tanimoto score: 0.83
MMs03194698 tanimoto score: 0.83	MMs01650770 tanimoto score: 0.83	MMs00035636 tanimoto score: 0.83	MMs02516154 tanimoto score: 0.83

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