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 781 - 800 of 1581

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MMs00461030 tanimoto score: 0.72	MMs00461031 tanimoto score: 0.72	MMs00461146 tanimoto score: 0.72	MMs00482852 tanimoto score: 0.72
MMs00483097 tanimoto score: 0.72	MMs00483379 tanimoto score: 0.72	MMs00483561 tanimoto score: 0.72	MMs00483703 tanimoto score: 0.72
MMs00483870 tanimoto score: 0.72	MMs00484045 tanimoto score: 0.72	MMs00484253 tanimoto score: 0.72	MMs00484294 tanimoto score: 0.72
MMs00485054 tanimoto score: 0.72	MMs00485394 tanimoto score: 0.72	MMs00486992 tanimoto score: 0.72	MMs00486993 tanimoto score: 0.72
MMs00561010 tanimoto score: 0.72	MMs00744223 tanimoto score: 0.72	MMs00744225 tanimoto score: 0.72	MMs00744227 tanimoto score: 0.72

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