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 201 - 220 of 1581

of 80 Go to Page

MMs01087505 tanimoto score: 0.76	MMs02415707 tanimoto score: 0.76	MMs02401519 tanimoto score: 0.76	MMs03131061 tanimoto score: 0.76
MMs03131063 tanimoto score: 0.76	MMs03131641 tanimoto score: 0.76	MMs03082315 tanimoto score: 0.76	MMs02487675 tanimoto score: 0.76
MMs02487673 tanimoto score: 0.76	MMs02188199 tanimoto score: 0.76	MMs02487671 tanimoto score: 0.76	MMs02257678 tanimoto score: 0.76
MMs02234718 tanimoto score: 0.76	MMs02188200 tanimoto score: 0.76	MMs02257676 tanimoto score: 0.76	MMs02257680 tanimoto score: 0.76
MMs02487669 tanimoto score: 0.76	MMs03167282 tanimoto score: 0.76	MMs00035315 tanimoto score: 0.76	MMs02463767 tanimoto score: 0.76

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