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 581 - 600 of 2219

of 111 Go to Page

MMs02325197 tanimoto score: 0.8	MMs02291313 tanimoto score: 0.8	MMs02817172 tanimoto score: 0.8	MMs00018280 tanimoto score: 0.8
MMs03218601 tanimoto score: 0.8	MMs02388280 tanimoto score: 0.8	MMs03218635 tanimoto score: 0.8	MMs02287062 tanimoto score: 0.8
MMs00589809 tanimoto score: 0.8	MMs02260248 tanimoto score: 0.8	MMs02324060 tanimoto score: 0.8	MMs03209977 tanimoto score: 0.8
MMs02399428 tanimoto score: 0.8	MMs02082092 tanimoto score: 0.8	MMs01064937 tanimoto score: 0.8	MMs02082062 tanimoto score: 0.8
MMs02082060 tanimoto score: 0.8	MMs02308044 tanimoto score: 0.8	MMs03218596 tanimoto score: 0.8	MMs02323405 tanimoto score: 0.8

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