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 481 - 500 of 5974

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MMs02419658 tanimoto score: 0.87	MMs02387410 tanimoto score: 0.87	MMs02387412 tanimoto score: 0.87	MMs02387414 tanimoto score: 0.87
MMs02419752 tanimoto score: 0.87	MMs02464582 tanimoto score: 0.87	MMs03203663 tanimoto score: 0.87	MMs01725809 tanimoto score: 0.86
MMs01725127 tanimoto score: 0.86	MMs02254396 tanimoto score: 0.86	MMs02272049 tanimoto score: 0.86	MMs02311373 tanimoto score: 0.86
MMs02311374 tanimoto score: 0.86	MMs00013143 tanimoto score: 0.86	MMs01090560 tanimoto score: 0.86	MMs02397782 tanimoto score: 0.86
MMs02382960 tanimoto score: 0.86	MMs02428941 tanimoto score: 0.86	MMs02428943 tanimoto score: 0.86	MMs02382961 tanimoto score: 0.86

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