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 81 - 100 of 2219

of 111 Go to Page

MMs02382095 tanimoto score: 0.92	MMs01872658 tanimoto score: 0.92	MMs01759382 tanimoto score: 0.92	MMs02240513 tanimoto score: 0.92
MMs00885892 tanimoto score: 0.92	MMs01000893 tanimoto score: 0.91	MMs02314773 tanimoto score: 0.91	MMs02314776 tanimoto score: 0.91
MMs02314772 tanimoto score: 0.91	MMs02216626 tanimoto score: 0.91	MMs03266040 tanimoto score: 0.91	MMs03212135 tanimoto score: 0.91
MMs02236823 tanimoto score: 0.91	MMs02224296 tanimoto score: 0.91	MMs02384505 tanimoto score: 0.91	MMs02494887 tanimoto score: 0.91
MMs02283519 tanimoto score: 0.91	MMs02001399 tanimoto score: 0.91	MMs00454741 tanimoto score: 0.91	MMs02479991 tanimoto score: 0.91

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