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 381 - 400 of 5301

of 266 Go to Page

MMs00345937 tanimoto score: 0.74	MMs00422352 tanimoto score: 0.74	MMs01283133 tanimoto score: 0.74	MMs00543113 tanimoto score: 0.74
MMs00920767 tanimoto score: 0.74	MMs00255445 tanimoto score: 0.74	MMs01794405 tanimoto score: 0.74	MMs00455468 tanimoto score: 0.74
MMs01807319 tanimoto score: 0.74	MMs00474056 tanimoto score: 0.74	MMs00543112 tanimoto score: 0.74	MMs01283135 tanimoto score: 0.74
MMs00911310 tanimoto score: 0.74	MMs01877939 tanimoto score: 0.74	MMs00039697 tanimoto score: 0.74	MMs00526061 tanimoto score: 0.74
MMs00543111 tanimoto score: 0.74	MMs00560236 tanimoto score: 0.74	MMs01288716 tanimoto score: 0.74	MMs01248498 tanimoto score: 0.74

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