MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SNI
Name: 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURINE-6-THIONE
SMILES: c1nc2c(n
1C3C(C(C(O3)CO)O)O)N=CNC2=[Se]

[show PDB table]

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

Neutral Molecules: 5974Ionic States: 2744Tautomers: 9Drug Similarity: 37

Items found 181 - 200 of 5974

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MMs02442862 tanimoto score: 0.91	MMs02442866 tanimoto score: 0.91	MMs02491375 tanimoto score: 0.91	MMs03189486 tanimoto score: 0.91
MMs03189484 tanimoto score: 0.91	MMs03334398 tanimoto score: 0.91	MMs03181550 tanimoto score: 0.91	MMs03334400 tanimoto score: 0.91
MMs02491376 tanimoto score: 0.91	MMs02442860 tanimoto score: 0.91	MMs02493887 tanimoto score: 0.91	MMs03334410 tanimoto score: 0.91
MMs03334413 tanimoto score: 0.91	MMs02437618 tanimoto score: 0.91	MMs02437620 tanimoto score: 0.91	MMs02425536 tanimoto score: 0.91
MMs02425537 tanimoto score: 0.91	MMs02493952 tanimoto score: 0.91	MMs02425535 tanimoto score: 0.91	MMs02437622 tanimoto score: 0.91

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