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 81 - 100 of 2369

of 119 Go to Page

MMs00841258 tanimoto score: 0.88	MMs01064974 tanimoto score: 0.88	MMs02387229 tanimoto score: 0.88	MMs01064968 tanimoto score: 0.88
MMs02292211 tanimoto score: 0.87	MMs02432553 tanimoto score: 0.87	MMs01785902 tanimoto score: 0.87	MMs01064970 tanimoto score: 0.87
MMs02375651 tanimoto score: 0.87	MMs02497819 tanimoto score: 0.87	MMs02251756 tanimoto score: 0.86	MMs02472352 tanimoto score: 0.86
MMs01772988 tanimoto score: 0.86	MMs02472354 tanimoto score: 0.86	MMs02472350 tanimoto score: 0.86	MMs02425423 tanimoto score: 0.86
MMs02424696 tanimoto score: 0.86	MMs02424698 tanimoto score: 0.86	MMs02472357 tanimoto score: 0.86	MMs02398618 tanimoto score: 0.86

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