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 501 - 520 of 1415

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MMs01932764 tanimoto score: 0.73	MMs02389315 tanimoto score: 0.73	MMs01729104 tanimoto score: 0.73	MMs01923600 tanimoto score: 0.73
MMs01932249 tanimoto score: 0.73	MMs02507661 tanimoto score: 0.73	MMs01923599 tanimoto score: 0.73	MMs02518502 tanimoto score: 0.73
MMs02425019 tanimoto score: 0.73	MMs03284459 tanimoto score: 0.73	MMs01530292 tanimoto score: 0.73	MMs02425018 tanimoto score: 0.73
MMs01923157 tanimoto score: 0.73	MMs02425014 tanimoto score: 0.73	MMs01923155 tanimoto score: 0.73	MMs01064943 tanimoto score: 0.73
MMs03082991 tanimoto score: 0.73	MMs01923153 tanimoto score: 0.73	MMs03089696 tanimoto score: 0.73	MMs03080907 tanimoto score: 0.73

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