MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VAA
Name: N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE
SMILES: CC(C)C(C(=O)NS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)
O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6107Ionic States: 2613Tautomers: 7Drug Similarity: 35

Items found 21 - 40 of 6107

of 306 Go to Page

MMs03175651 tanimoto score: 0.89	MMs03175653 tanimoto score: 0.89	MMs03169246 tanimoto score: 0.89	MMs03175797 tanimoto score: 0.89
MMs03296726 tanimoto score: 0.89	MMs02444316 tanimoto score: 0.89	MMs03175796 tanimoto score: 0.89	MMs02466353 tanimoto score: 0.88
MMs02458876 tanimoto score: 0.88	MMs02466355 tanimoto score: 0.88	MMs02458872 tanimoto score: 0.88	MMs02420033 tanimoto score: 0.88
MMs02458874 tanimoto score: 0.88	MMs02466357 tanimoto score: 0.88	MMs02432162 tanimoto score: 0.88	MMs02432160 tanimoto score: 0.88
MMs02432164 tanimoto score: 0.88	MMs02420038 tanimoto score: 0.88	MMs02420041 tanimoto score: 0.88	MMs02432166 tanimoto score: 0.88

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