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ligand: 11X Name: N-(pyridin-3-ylmethyl)aniline SMILES: c1ccc(cc1)NCc2cccnc2

[show PDB table]

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

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MMs02858449 tanimoto score: 0.9	MMs00619896 tanimoto score: 0.9	MMs00629907 tanimoto score: 0.9	MMs02175419 tanimoto score: 0.9
MMs02168278 tanimoto score: 0.9	MMs00740634 tanimoto score: 0.9	MMs02162374 tanimoto score: 0.9	MMs02796688 tanimoto score: 0.9
MMs02708237 tanimoto score: 0.9	MMs00019205 tanimoto score: 0.9	MMs00606302 tanimoto score: 0.9	MMs02706860 tanimoto score: 0.9
MMs00280744 tanimoto score: 0.9	MMs02162821 tanimoto score: 0.9	MMs00098702 tanimoto score: 0.9	MMs00597292 tanimoto score: 0.9
MMs00597291 tanimoto score: 0.9	MMs00596775 tanimoto score: 0.9	MMs00274258 tanimoto score: 0.9	MMs02682870 tanimoto score: 0.9

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