MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SP1
Name: 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL
SMILES: c1n
c(c2c(n1)n(cn2)C3C(C4C(O3)COP(=S)(O4)O)O)N

[show PDB table]

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

Neutral Molecules: 6601Ionic States: 2933Tautomers: 6Drug Similarity: 37

Items found 541 - 560 of 6601

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MMs02428939 tanimoto score: 0.92	MMs02419644 tanimoto score: 0.92	MMs02428941 tanimoto score: 0.92	MMs02419647 tanimoto score: 0.92
MMs02428943 tanimoto score: 0.92	MMs02404334 tanimoto score: 0.92	MMs02428937 tanimoto score: 0.92	MMs02404335 tanimoto score: 0.92
MMs02428592 tanimoto score: 0.92	MMs02355847 tanimoto score: 0.92	MMs01743945 tanimoto score: 0.92	MMs02692145 tanimoto score: 0.92
MMs01743943 tanimoto score: 0.92	MMs02428594 tanimoto score: 0.92	MMs02419641 tanimoto score: 0.92	MMs02449511 tanimoto score: 0.92
MMs02404333 tanimoto score: 0.92	MMs02419642 tanimoto score: 0.92	MMs02397784 tanimoto score: 0.92	MMs02397786 tanimoto score: 0.92

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