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 181 - 200 of 6107

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MMs02384433 tanimoto score: 0.87	MMs03175780 tanimoto score: 0.87	MMs02444024 tanimoto score: 0.87	MMs02449337 tanimoto score: 0.87
MMs03169240 tanimoto score: 0.87	MMs02439246 tanimoto score: 0.87	MMs02296971 tanimoto score: 0.87	MMs02439242 tanimoto score: 0.87
MMs02384431 tanimoto score: 0.87	MMs02439244 tanimoto score: 0.87	MMs03082100 tanimoto score: 0.87	MMs02432185 tanimoto score: 0.87
MMs02432183 tanimoto score: 0.87	MMs02432181 tanimoto score: 0.87	MMs02439240 tanimoto score: 0.87	MMs02384432 tanimoto score: 0.87
MMs03018018 tanimoto score: 0.87	MMs02449339 tanimoto score: 0.87	MMs02432179 tanimoto score: 0.87	MMs02479666 tanimoto score: 0.87

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