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 41 - 60 of 2219

of 111 Go to Page

MMs00049660 tanimoto score: 0.94	MMs02309289 tanimoto score: 0.94	MMs00885870 tanimoto score: 0.93	MMs02269992 tanimoto score: 0.93
MMs02273873 tanimoto score: 0.93	MMs03203397 tanimoto score: 0.93	MMs00008272 tanimoto score: 0.93	MMs02388629 tanimoto score: 0.93
MMs02384343 tanimoto score: 0.93	MMs02395259 tanimoto score: 0.93	MMs00760212 tanimoto score: 0.93	MMs02382087 tanimoto score: 0.93
MMs02250073 tanimoto score: 0.93	MMs02269987 tanimoto score: 0.93	MMs03175560 tanimoto score: 0.93	MMs00860944 tanimoto score: 0.93
MMs01000890 tanimoto score: 0.93	MMs00006672 tanimoto score: 0.93	MMs02383875 tanimoto score: 0.93	MMs02393463 tanimoto score: 0.93

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