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 141 - 160 of 6107

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MMs03175265 tanimoto score: 0.87	MMs02296971 tanimoto score: 0.87	MMs03175163 tanimoto score: 0.87	MMs03175161 tanimoto score: 0.87
MMs03175165 tanimoto score: 0.87	MMs02444024 tanimoto score: 0.87	MMs03175167 tanimoto score: 0.87	MMs02395719 tanimoto score: 0.87
MMs02395720 tanimoto score: 0.87	MMs02395722 tanimoto score: 0.87	MMs02444020 tanimoto score: 0.87	MMs03169238 tanimoto score: 0.87
MMs02236938 tanimoto score: 0.87	MMs03169236 tanimoto score: 0.87	MMs03169234 tanimoto score: 0.87	MMs02395718 tanimoto score: 0.87
MMs03169240 tanimoto score: 0.87	MMs03175238 tanimoto score: 0.87	MMs02439240 tanimoto score: 0.87	MMs02439242 tanimoto score: 0.87

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