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ligand: P24 Name: 1-(AMINOETHYL)AMINO-4-AMINOBUTANE SMILES: C(CCNCCN)CN

[show PDB table]

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

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MMs02863933 tanimoto score: 1	MMs02551235 tanimoto score: 0.96	MMs00022674 tanimoto score: 0.96	MMs02551262 tanimoto score: 0.93
MMs02551232 tanimoto score: 0.93	MMs03917409 tanimoto score: 0.93	MMs02901097 tanimoto score: 0.93	MMs03189910 tanimoto score: 0.93
MMs03411241 tanimoto score: 0.9	MMs02900612 tanimoto score: 0.9	MMs00022589 tanimoto score: 0.9	MMs00009258 tanimoto score: 0.9
MMs02295945 tanimoto score: 0.9	MMs02288992 tanimoto score: 0.9	MMs00010306 tanimoto score: 0.89	MMs00012385 tanimoto score: 0.89
MMs02813320 tanimoto score: 0.89	MMs00025540 tanimoto score: 0.89	MMs00009050 tanimoto score: 0.89	MMs00011721 tanimoto score: 0.87

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