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 21 - 40 of 2219

of 111 Go to Page

MMs02273853 tanimoto score: 0.97	MMs00008340 tanimoto score: 0.96	MMs02383924 tanimoto score: 0.96	MMs03781988 tanimoto score: 0.96
MMs02314774 tanimoto score: 0.96	MMs02387707 tanimoto score: 0.96	MMs02250088 tanimoto score: 0.95	MMs02274205 tanimoto score: 0.95
MMs02389372 tanimoto score: 0.95	MMs02327427 tanimoto score: 0.95	MMs03189369 tanimoto score: 0.95	MMs02384503 tanimoto score: 0.95
MMs02143610 tanimoto score: 0.95	MMs02387227 tanimoto score: 0.95	MMs02309289 tanimoto score: 0.94	MMs03418285 tanimoto score: 0.94
MMs03266404 tanimoto score: 0.94	MMs00841254 tanimoto score: 0.94	MMs02224306 tanimoto score: 0.94	MMs00049660 tanimoto score: 0.94

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