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ligand: B33 Name: N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE SMILES: CCCNCCCNCCCNCC

[show PDB table]

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

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MMs01251684 tanimoto score: 0.72	MMs03495144 tanimoto score: 0.72	MMs03210239 tanimoto score: 0.72	MMs02348740 tanimoto score: 0.72
MMs03468677 tanimoto score: 0.72	MMs02308546 tanimoto score: 0.72	MMs03714815 tanimoto score: 0.72	MMs02552520 tanimoto score: 0.72
MMs02287315 tanimoto score: 0.72	MMs02475855 tanimoto score: 0.72	MMs02855239 tanimoto score: 0.72	MMs01221694 tanimoto score: 0.72
MMs02292183 tanimoto score: 0.72	MMs00016227 tanimoto score: 0.72	MMs02863738 tanimoto score: 0.72	MMs02551335 tanimoto score: 0.72
MMs02488900 tanimoto score: 0.72	MMs02233672 tanimoto score: 0.72	MMs02865675 tanimoto score: 0.72	MMs03373846 tanimoto score: 0.72

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