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ligand: 653 Name: 5-(2-AMINOETHYL)-3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE SMILES: c1cc c(cc1)c2cc(cc(c2[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N)CC[NH3+]

[show PDB table]

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

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MMs03385966 tanimoto score: 0.83	MMs03385970 tanimoto score: 0.83	MMs03385972 tanimoto score: 0.83	MMs03397545 tanimoto score: 0.83
MMs01934795 tanimoto score: 0.83	MMs01932777 tanimoto score: 0.83	MMs01934794 tanimoto score: 0.83	MMs03361273 tanimoto score: 0.83
MMs03351642 tanimoto score: 0.83	MMs00814368 tanimoto score: 0.83	MMs01898112 tanimoto score: 0.83	MMs01841356 tanimoto score: 0.83
MMs01841353 tanimoto score: 0.83	MMs01963824 tanimoto score: 0.83	MMs03342820 tanimoto score: 0.83	MMs03348623 tanimoto score: 0.83
MMs03328233 tanimoto score: 0.83	MMs03331039 tanimoto score: 0.83	MMs03349917 tanimoto score: 0.83	MMs00832024 tanimoto score: 0.83

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