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 161 - 180 of 5974

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MMs02437624 tanimoto score: 0.91	MMs02437620 tanimoto score: 0.91	MMs02425535 tanimoto score: 0.91	MMs02493946 tanimoto score: 0.91
MMs02493943 tanimoto score: 0.91	MMs02493944 tanimoto score: 0.91	MMs02425536 tanimoto score: 0.91	MMs02437618 tanimoto score: 0.91
MMs02493945 tanimoto score: 0.91	MMs02493948 tanimoto score: 0.91	MMs02491374 tanimoto score: 0.91	MMs02491373 tanimoto score: 0.91
MMs02442864 tanimoto score: 0.91	MMs02442866 tanimoto score: 0.91	MMs02493883 tanimoto score: 0.91	MMs02421377 tanimoto score: 0.91
MMs02421376 tanimoto score: 0.91	MMs02493885 tanimoto score: 0.91	MMs02493887 tanimoto score: 0.91	MMs02493889 tanimoto score: 0.91

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