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 661 - 680 of 1581

of 80 Go to Page

MMs01087510 tanimoto score: 0.73	MMs01087509 tanimoto score: 0.73	MMs00026783 tanimoto score: 0.73	MMs01087508 tanimoto score: 0.73
MMs03167836 tanimoto score: 0.73	MMs00036674 tanimoto score: 0.73	MMs00482585 tanimoto score: 0.73	MMs03167837 tanimoto score: 0.73
MMs00026716 tanimoto score: 0.73	MMs03167539 tanimoto score: 0.73	MMs03167538 tanimoto score: 0.73	MMs00026339 tanimoto score: 0.73
MMs00035358 tanimoto score: 0.73	MMs03167095 tanimoto score: 0.73	MMs03167094 tanimoto score: 0.73	MMs03167092 tanimoto score: 0.73
MMs03167091 tanimoto score: 0.73	MMs02351698 tanimoto score: 0.73	MMs00030185 tanimoto score: 0.73	MMs03167536 tanimoto score: 0.73

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