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 241 - 260 of 28363

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MMs02316204 tanimoto score: 0.84	MMs01849572 tanimoto score: 0.84	MMs01900256 tanimoto score: 0.84	MMs02316444 tanimoto score: 0.84
MMs01154067 tanimoto score: 0.84	MMs01153352 tanimoto score: 0.84	MMs01159688 tanimoto score: 0.84	MMs01740207 tanimoto score: 0.84
MMs01746053 tanimoto score: 0.84	MMs02253492 tanimoto score: 0.84	MMs02264360 tanimoto score: 0.84	MMs02387481 tanimoto score: 0.84
MMs02230186 tanimoto score: 0.84	MMs01149770 tanimoto score: 0.84	MMs01729381 tanimoto score: 0.84	MMs02246148 tanimoto score: 0.84
MMs02220146 tanimoto score: 0.84	MMs00757614 tanimoto score: 0.84	MMs02246149 tanimoto score: 0.84	MMs02028508 tanimoto score: 0.84

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