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ligand: CH4 Name: 3-[(2-AMINOETHYL)AMINO]-2-{[(2-AMINOETHYL)AMINO]METHYL}PROPANAL SMILES: C(CNCC(CNCCN)C=O)N

[show PDB table]

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

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MMs03201558 tanimoto score: 0.81	MMs02848653 tanimoto score: 0.81	MMs03414847 tanimoto score: 0.78	MMs02313255 tanimoto score: 0.78
MMs03260273 tanimoto score: 0.76	MMs03017027 tanimoto score: 0.75	MMs03416353 tanimoto score: 0.74	MMs03127960 tanimoto score: 0.74
MMs03260265 tanimoto score: 0.73	MMs02257739 tanimoto score: 0.72	MMs03438431 tanimoto score: 0.72	MMs03717407 tanimoto score: 0.71
MMs00015090 tanimoto score: 0.71	MMs00017221 tanimoto score: 0.71	MMs00274922 tanimoto score: 0.71	MMs00485229 tanimoto score: 0.71
MMs03201684 tanimoto score: 0.71	MMs00011721 tanimoto score: 0.71	MMs03438425 tanimoto score: 0.7	MMs03005788 tanimoto score: 0.7

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