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 161 - 180 of 20166

of 1009 Go to Page

MMs02462048 tanimoto score: 0.84	MMs00326973 tanimoto score: 0.84	MMs00326974 tanimoto score: 0.84	MMs01946345 tanimoto score: 0.84
MMs02462049 tanimoto score: 0.84	MMs00468582 tanimoto score: 0.84	MMs02462045 tanimoto score: 0.84	MMs02462046 tanimoto score: 0.84
MMs00255274 tanimoto score: 0.84	MMs01946347 tanimoto score: 0.84	MMs00484070 tanimoto score: 0.84	MMs00255273 tanimoto score: 0.84
MMs01946304 tanimoto score: 0.84	MMs02462044 tanimoto score: 0.84	MMs02462047 tanimoto score: 0.84	MMs02462050 tanimoto score: 0.84
MMs00466647 tanimoto score: 0.84	MMs00448579 tanimoto score: 0.84	MMs00567967 tanimoto score: 0.84	MMs00567965 tanimoto score: 0.84

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