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 1 - 20 of 1581

of 80 Go to Page

MMs03750847 tanimoto score: 0.82	MMs03763566 tanimoto score: 0.82	MMs03750093 tanimoto score: 0.82	MMs03750131 tanimoto score: 0.82
MMs03750879 tanimoto score: 0.82	MMs03921991 tanimoto score: 0.81	MMs00483255 tanimoto score: 0.81	MMs02464229 tanimoto score: 0.81
MMs03921725 tanimoto score: 0.81	MMs03921724 tanimoto score: 0.81	MMs03921726 tanimoto score: 0.81	MMs02464227 tanimoto score: 0.81
MMs02464226 tanimoto score: 0.81	MMs03921993 tanimoto score: 0.81	MMs00482154 tanimoto score: 0.81	MMs03921727 tanimoto score: 0.81
MMs00485354 tanimoto score: 0.8	MMs00485349 tanimoto score: 0.8	MMs02489186 tanimoto score: 0.8	MMs02489187 tanimoto score: 0.8

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