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 601 - 620 of 2219

of 111 Go to Page

MMs02082092 tanimoto score: 0.8	MMs03218635 tanimoto score: 0.8	MMs01064937 tanimoto score: 0.8	MMs02082062 tanimoto score: 0.8
MMs02082060 tanimoto score: 0.8	MMs02387884 tanimoto score: 0.8	MMs01064104 tanimoto score: 0.8	MMs02375650 tanimoto score: 0.8
MMs02387711 tanimoto score: 0.8	MMs02325197 tanimoto score: 0.8	MMs03218596 tanimoto score: 0.8	MMs02082017 tanimoto score: 0.8
MMs02395984 tanimoto score: 0.8	MMs02082016 tanimoto score: 0.8	MMs02082015 tanimoto score: 0.8	MMs02815848 tanimoto score: 0.8
MMs03454358 tanimoto score: 0.8	MMs02324060 tanimoto score: 0.8	MMs02291313 tanimoto score: 0.8	MMs02323405 tanimoto score: 0.8

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