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 281 - 300 of 2369

of 119 Go to Page

MMs02395259 tanimoto score: 0.82	MMs02818832 tanimoto score: 0.82	MMs02323513 tanimoto score: 0.82	MMs00841271 tanimoto score: 0.82
MMs02388629 tanimoto score: 0.82	MMs02393462 tanimoto score: 0.82	MMs01786324 tanimoto score: 0.82	MMs02387227 tanimoto score: 0.82
MMs02324053 tanimoto score: 0.82	MMs02330297 tanimoto score: 0.82	MMs02424691 tanimoto score: 0.82	MMs02640392 tanimoto score: 0.81
MMs02215099 tanimoto score: 0.81	MMs02494887 tanimoto score: 0.81	MMs02069025 tanimoto score: 0.81	MMs02496410 tanimoto score: 0.81
MMs02640393 tanimoto score: 0.81	MMs01064884 tanimoto score: 0.81	MMs02001372 tanimoto score: 0.81	MMs02082126 tanimoto score: 0.81

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