MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M1A
Name: 6-AMINO-1-METHYLPURINE
SMILES: C[n+]1cnc2c(c1N)nc[nH]2

[show PDB table]

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

Neutral Molecules: 2219Ionic States: 240Tautomers: 363Drug Similarity: 1

Items found 1 - 20 of 2219

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MMs03431603 tanimoto score: 1	MMs02816366 tanimoto score: 1	MMs03431602 tanimoto score: 1	MMs02216069 tanimoto score: 0.99
MMs02383884 tanimoto score: 0.99	MMs00003675 tanimoto score: 0.99	MMs02216080 tanimoto score: 0.99	MMs03189445 tanimoto score: 0.98
MMs02383855 tanimoto score: 0.98	MMs02387004 tanimoto score: 0.98	MMs03480586 tanimoto score: 0.98	MMs02388144 tanimoto score: 0.98
MMs02387231 tanimoto score: 0.98	MMs02269983 tanimoto score: 0.98	MMs01744333 tanimoto score: 0.98	MMs02269989 tanimoto score: 0.98
MMs00103162 tanimoto score: 0.98	MMs02251756 tanimoto score: 0.98	MMs02273853 tanimoto score: 0.97	MMs02335346 tanimoto score: 0.97