MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M01
Name: 1-[1-(9H-purin-6-yl)piperidin-4-yl]methanamine
SMILES: c1[nH]c2c(n1)c(ncn2)N3CCC(CC3)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2369Ionic States: 381Tautomers: 354Drug Similarity: 1

Items found 21 - 40 of 2369

of 119 Go to Page

MMs02001394 tanimoto score: 0.93	MMs02001399 tanimoto score: 0.93	MMs02001391 tanimoto score: 0.93	MMs03055435 tanimoto score: 0.92
MMs02815934 tanimoto score: 0.92	MMs01226920 tanimoto score: 0.92	MMs02420570 tanimoto score: 0.92	MMs03588789 tanimoto score: 0.92
MMs03588791 tanimoto score: 0.92	MMs00841282 tanimoto score: 0.92	MMs00630193 tanimoto score: 0.92	MMs03588832 tanimoto score: 0.92
MMs01016245 tanimoto score: 0.91	MMs00885892 tanimoto score: 0.91	MMs03103865 tanimoto score: 0.91	MMs03080286 tanimoto score: 0.91
MMs02393282 tanimoto score: 0.91	MMs02007852 tanimoto score: 0.91	MMs02001397 tanimoto score: 0.91	MMs01016247 tanimoto score: 0.91

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