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 261 - 280 of 5301

of 266 Go to Page

MMs00032207 tanimoto score: 0.74	MMs01244322 tanimoto score: 0.74	MMs00474094 tanimoto score: 0.74	MMs01215112 tanimoto score: 0.74
MMs00041065 tanimoto score: 0.74	MMs00474092 tanimoto score: 0.74	MMs01215111 tanimoto score: 0.74	MMs01216487 tanimoto score: 0.74
MMs01248498 tanimoto score: 0.74	MMs01199022 tanimoto score: 0.74	MMs01199023 tanimoto score: 0.74	MMs00041056 tanimoto score: 0.74
MMs00474088 tanimoto score: 0.74	MMs01198845 tanimoto score: 0.74	MMs01213367 tanimoto score: 0.74	MMs00474058 tanimoto score: 0.74
MMs01196828 tanimoto score: 0.74	MMs01196829 tanimoto score: 0.74	MMs00026415 tanimoto score: 0.74	MMs00040999 tanimoto score: 0.74

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