MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VMS
Name: 5'O-[N-(L-VALYL)SULPHAMOYL]ADENOSINE
SMILES: CC(C)C(C(=O)NS(=O)(=O)OCC1C(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: 6332Ionic States: 2801Tautomers: 5Drug Similarity: 35

Items found 41 - 60 of 6332

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MMs02471053 tanimoto score: 0.9	MMs02471056 tanimoto score: 0.9	MMs02458874 tanimoto score: 0.9	MMs03169049 tanimoto score: 0.9
MMs02395720 tanimoto score: 0.89	MMs02395719 tanimoto score: 0.89	MMs02395722 tanimoto score: 0.89	MMs02397782 tanimoto score: 0.89
MMs02395718 tanimoto score: 0.89	MMs02432179 tanimoto score: 0.89	MMs02432181 tanimoto score: 0.89	MMs02432160 tanimoto score: 0.89
MMs02389315 tanimoto score: 0.89	MMs02432162 tanimoto score: 0.89	MMs02389328 tanimoto score: 0.89	MMs02389311 tanimoto score: 0.89
MMs02389332 tanimoto score: 0.89	MMs02389330 tanimoto score: 0.89	MMs02389313 tanimoto score: 0.89	MMs02428943 tanimoto score: 0.89

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