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 41 - 60 of 2369

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MMs02393282 tanimoto score: 0.91	MMs00596176 tanimoto score: 0.91	MMs03723395 tanimoto score: 0.9	MMs00841234 tanimoto score: 0.9
MMs00841249 tanimoto score: 0.9	MMs00917416 tanimoto score: 0.9	MMs02382087 tanimoto score: 0.9	MMs02392799 tanimoto score: 0.9
MMs00841236 tanimoto score: 0.9	MMs02425262 tanimoto score: 0.9	MMs01977454 tanimoto score: 0.9	MMs00841240 tanimoto score: 0.9
MMs02387233 tanimoto score: 0.9	MMs02393463 tanimoto score: 0.9	MMs00760212 tanimoto score: 0.9	MMs00841238 tanimoto score: 0.9
MMs02383875 tanimoto score: 0.9	MMs00841245 tanimoto score: 0.9	MMs01000890 tanimoto score: 0.9	MMs02256431 tanimoto score: 0.9

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