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 421 - 440 of 6107

of 306 Go to Page

MMs00297122 tanimoto score: 0.85	MMs02865505 tanimoto score: 0.85	MMs02404320 tanimoto score: 0.85	MMs02404317 tanimoto score: 0.85
MMs03007552 tanimoto score: 0.85	MMs03175295 tanimoto score: 0.85	MMs03175250 tanimoto score: 0.85	MMs02332376 tanimoto score: 0.85
MMs02423487 tanimoto score: 0.85	MMs03175252 tanimoto score: 0.85	MMs03175248 tanimoto score: 0.85	MMs02815202 tanimoto score: 0.85
MMs03175249 tanimoto score: 0.85	MMs02741638 tanimoto score: 0.85	MMs02305707 tanimoto score: 0.85	MMs02765980 tanimoto score: 0.85
MMs02812282 tanimoto score: 0.85	MMs02188661 tanimoto score: 0.85	MMs00013143 tanimoto score: 0.85	MMs03175297 tanimoto score: 0.85

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