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 761 - 780 of 1581

of 80 Go to Page

MMs02487693 tanimoto score: 0.72	MMs02487695 tanimoto score: 0.72	MMs02487691 tanimoto score: 0.72	MMs00484294 tanimoto score: 0.72
MMs00035303 tanimoto score: 0.72	MMs00484253 tanimoto score: 0.72	MMs02487598 tanimoto score: 0.72	MMs02487600 tanimoto score: 0.72
MMs02487596 tanimoto score: 0.72	MMs03082258 tanimoto score: 0.72	MMs02487473 tanimoto score: 0.72	MMs02487474 tanimoto score: 0.72
MMs03082260 tanimoto score: 0.72	MMs02487471 tanimoto score: 0.72	MMs02487469 tanimoto score: 0.72	MMs03081603 tanimoto score: 0.72
MMs01291298 tanimoto score: 0.72	MMs01291297 tanimoto score: 0.72	MMs03082254 tanimoto score: 0.72	MMs02487472 tanimoto score: 0.72

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