MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A9A
Name: 1-(SULFOGLYCOLOYL-LEUCYL-THREONYL-VALYL-N-METHYLTYROSYL-LEUCYL)-3-(ARGINYLANYLAMINO)-6-HYDROXY-
2-PIPERIDONE
SMILES: CC1C(C(=O)NC(C(=O)NC2CCC(N(C2=O)C(C(=O)N(C(C(=O)NC(C(=O)O1)C(C)C)Cc3ccc(cc3)O)C
)CC(C)C)O)CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(COS(=O)(=O)O)O

[show PDB table]

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

Neutral Molecules: 1581Ionic States: 638Tautomers: 47Drug Similarity: 4

Items found 61 - 80 of 1581

of 80 Go to Page

MMs02240368 tanimoto score: 0.78	MMs00027020 tanimoto score: 0.78	MMs02423780 tanimoto score: 0.78	MMs03087286 tanimoto score: 0.78
MMs02423781 tanimoto score: 0.78	MMs03087284 tanimoto score: 0.78	MMs00030269 tanimoto score: 0.78	MMs03087285 tanimoto score: 0.78
MMs00030193 tanimoto score: 0.78	MMs03087283 tanimoto score: 0.78	MMs02489200 tanimoto score: 0.78	MMs02489199 tanimoto score: 0.78
MMs02489201 tanimoto score: 0.78	MMs00484210 tanimoto score: 0.78	MMs01086944 tanimoto score: 0.78	MMs01086945 tanimoto score: 0.78
MMs01086943 tanimoto score: 0.78	MMs00763940 tanimoto score: 0.78	MMs00763938 tanimoto score: 0.78	MMs01082694 tanimoto score: 0.78

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