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 801 - 820 of 1581

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MMs00781245 tanimoto score: 0.72	MMs00781247 tanimoto score: 0.72	MMs00781249 tanimoto score: 0.72	MMs00781251 tanimoto score: 0.72
MMs00781253 tanimoto score: 0.72	MMs00781255 tanimoto score: 0.72	MMs00781257 tanimoto score: 0.72	MMs00781259 tanimoto score: 0.72
MMs00811382 tanimoto score: 0.72	MMs00811384 tanimoto score: 0.72	MMs00811386 tanimoto score: 0.72	MMs00811388 tanimoto score: 0.72
MMs00830783 tanimoto score: 0.72	MMs00830785 tanimoto score: 0.72	MMs00833996 tanimoto score: 0.72	MMs00867350 tanimoto score: 0.72
MMs00867351 tanimoto score: 0.72	MMs00867352 tanimoto score: 0.72	MMs00867353 tanimoto score: 0.72	MMs01085300 tanimoto score: 0.72

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