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ligand: 301 Name: N6-(penta-2,3-dienyl)adenine SMILES: CC=CCC=Nc1c2c([nH]cn2)ncn1

[show PDB table]

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

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MMs03212135 tanimoto score: 0.82	MMs02269998 tanimoto score: 0.82	MMs02216626 tanimoto score: 0.82	MMs02323120 tanimoto score: 0.82
MMs03266040 tanimoto score: 0.82	MMs02314774 tanimoto score: 0.82	MMs03281167 tanimoto score: 0.82	MMs01977454 tanimoto score: 0.82
MMs02400206 tanimoto score: 0.82	MMs02374195 tanimoto score: 0.82	MMs00881715 tanimoto score: 0.82	MMs02375651 tanimoto score: 0.82
MMs02269991 tanimoto score: 0.82	MMs02256864 tanimoto score: 0.82	MMs02323512 tanimoto score: 0.82	MMs00454741 tanimoto score: 0.82
MMs02248317 tanimoto score: 0.82	MMs03204656 tanimoto score: 0.82	MMs00841267 tanimoto score: 0.81	MMs00841263 tanimoto score: 0.81

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