MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4AB
Name: 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE
SMILES: CC(C(C1CNc2c(c(nc(n2)N)N
)N1)O)O

[show PDB table]

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

Neutral Molecules: 1415Ionic States: 552Tautomers: 4Drug Similarity: 0

Items found 541 - 560 of 1415

of 71 Go to Page

MMs02428592 tanimoto score: 0.73	MMs02428594 tanimoto score: 0.73	MMs02428596 tanimoto score: 0.73	MMs02428598 tanimoto score: 0.73
MMs02428937 tanimoto score: 0.73	MMs02404345 tanimoto score: 0.73	MMs02404342 tanimoto score: 0.73	MMs02404344 tanimoto score: 0.73
MMs02428578 tanimoto score: 0.73	MMs02404340 tanimoto score: 0.73	MMs02404332 tanimoto score: 0.73	MMs02404330 tanimoto score: 0.73
MMs02404328 tanimoto score: 0.73	MMs02428580 tanimoto score: 0.73	MMs02404327 tanimoto score: 0.73	MMs00125507 tanimoto score: 0.73
MMs03082991 tanimoto score: 0.73	MMs03080905 tanimoto score: 0.73	MMs03080907 tanimoto score: 0.73	MMs03089696 tanimoto score: 0.73

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