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 61 - 80 of 2219

of 111 Go to Page

MMs03217047 tanimoto score: 0.92	MMs00841245 tanimoto score: 0.92	MMs02392712 tanimoto score: 0.92	MMs00841282 tanimoto score: 0.92
MMs02392799 tanimoto score: 0.92	MMs02256431 tanimoto score: 0.92	MMs02384134 tanimoto score: 0.92	MMs03210139 tanimoto score: 0.92
MMs01738027 tanimoto score: 0.92	MMs02387233 tanimoto score: 0.92	MMs02816003 tanimoto score: 0.92	MMs02400206 tanimoto score: 0.92
MMs01985489 tanimoto score: 0.92	MMs01872658 tanimoto score: 0.92	MMs02382095 tanimoto score: 0.92	MMs02269998 tanimoto score: 0.92
MMs02425262 tanimoto score: 0.92	MMs02240513 tanimoto score: 0.92	MMs00885892 tanimoto score: 0.92	MMs02393282 tanimoto score: 0.92

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