MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3CY
Name: (3S)-3-[({(2S)-5-[(N-ACETYL-L-ALPHA-ASPARTYL)AMINO]-4-OXO-1,2,4,5,6,7-HEXAHYDROAZEPINO[3,2,1-
HI]INDOL-2-YL}CARBONYL)AMINO]-5-(BENZYLSULFANYL)-4-OXOPENTANOIC ACID
SMILES: CC(=O)NC(CC(=O)O)C(=O)N
C1CCc2cccc3c2N(C1=O)C(C3)C(=O)NC(CC(=O)O)C(=O)CSCc4ccccc4

[show PDB table]

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

Neutral Molecules: 5301Ionic States: 1289Tautomers: 127Drug Similarity: 27

Items found 421 - 440 of 5301

of 266 Go to Page

MMs00861167 tanimoto score: 0.74	MMs01522165 tanimoto score: 0.74	MMs01733903 tanimoto score: 0.74	MMs00039590 tanimoto score: 0.74
MMs00474052 tanimoto score: 0.74	MMs00345935 tanimoto score: 0.74	MMs00039449 tanimoto score: 0.74	MMs00474056 tanimoto score: 0.74
MMs00251687 tanimoto score: 0.74	MMs00251688 tanimoto score: 0.74	MMs00345937 tanimoto score: 0.74	MMs00039586 tanimoto score: 0.74
MMs00269791 tanimoto score: 0.74	MMs00268856 tanimoto score: 0.74	MMs00233215 tanimoto score: 0.74	MMs00233217 tanimoto score: 0.74
MMs00474092 tanimoto score: 0.74	MMs00474094 tanimoto score: 0.74	MMs01283135 tanimoto score: 0.74	MMs00570677 tanimoto score: 0.74

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