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 321 - 340 of 2369

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MMs02292208 tanimoto score: 0.81	MMs01064884 tanimoto score: 0.81	MMs02249174 tanimoto score: 0.81	MMs02214211 tanimoto score: 0.81
MMs02383924 tanimoto score: 0.81	MMs02669873 tanimoto score: 0.81	MMs02496410 tanimoto score: 0.81	MMs02082122 tanimoto score: 0.81
MMs00841304 tanimoto score: 0.81	MMs02494887 tanimoto score: 0.81	MMs01873631 tanimoto score: 0.81	MMs02640392 tanimoto score: 0.81
MMs02215099 tanimoto score: 0.81	MMs01064925 tanimoto score: 0.81	MMs01064845 tanimoto score: 0.81	MMs00458432 tanimoto score: 0.81
MMs02640393 tanimoto score: 0.81	MMs02176086 tanimoto score: 0.81	MMs02455697 tanimoto score: 0.81	MMs02456449 tanimoto score: 0.81

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