MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AP6
Name: 2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE
SMILES: c1ccc(cc1)C2CNc3c(c(nc(n3)N)N)N2

[show PDB table]

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

Neutral Molecules: 28363Ionic States: 4246Tautomers: 4830Drug Similarity: 1

Items found 301 - 320 of 28363

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MMs01867842 tanimoto score: 0.84	MMs01197492 tanimoto score: 0.84	MMs01842810 tanimoto score: 0.84	MMs01849572 tanimoto score: 0.84
MMs01849573 tanimoto score: 0.84	MMs02331955 tanimoto score: 0.84	MMs01173264 tanimoto score: 0.84	MMs02339213 tanimoto score: 0.84
MMs02329326 tanimoto score: 0.84	MMs02351626 tanimoto score: 0.84	MMs01040106 tanimoto score: 0.84	MMs00785014 tanimoto score: 0.84
MMs02316204 tanimoto score: 0.84	MMs00830712 tanimoto score: 0.84	MMs01207332 tanimoto score: 0.84	MMs00576214 tanimoto score: 0.84
MMs00546790 tanimoto score: 0.84	MMs01170093 tanimoto score: 0.84	MMs01746053 tanimoto score: 0.84	MMs02316444 tanimoto score: 0.84

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