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 101 - 120 of 2219

of 111 Go to Page

MMs02216626 tanimoto score: 0.91	MMs02236823 tanimoto score: 0.91	MMs02314776 tanimoto score: 0.91	MMs02387229 tanimoto score: 0.91
MMs02479739 tanimoto score: 0.91	MMs02815935 tanimoto score: 0.91	MMs02314773 tanimoto score: 0.91	MMs02314772 tanimoto score: 0.91
MMs02269991 tanimoto score: 0.91	MMs02274145 tanimoto score: 0.91	MMs02479991 tanimoto score: 0.91	MMs00021935 tanimoto score: 0.9
MMs02213448 tanimoto score: 0.9	MMs02494892 tanimoto score: 0.9	MMs00018597 tanimoto score: 0.9	MMs01747144 tanimoto score: 0.9
MMs02292211 tanimoto score: 0.9	MMs02420570 tanimoto score: 0.9	MMs02283517 tanimoto score: 0.9	MMs02375651 tanimoto score: 0.9

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