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ligand: GEA Name: GE2270A SMILES: Cc1c2nc(s1)C(NC(=O)c3csc(n3)-c4ccc(nc4-c5csc(n5)-c6csc(n6)C(NC(=O)CNC(=O)c7c(sc(n7)C (NC2=O)C(C)C)COC)C(c8ccccc8)O)c9nc(cs9)C1=NC(CO1)C(=O)N1CCCC1C(=O)N)CC(=O)NC

[show PDB table]

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

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MMs01140797 tanimoto score: 0.72	MMs01140798 tanimoto score: 0.72	MMs03186653 tanimoto score: 0.72	MMs00207902 tanimoto score: 0.72
MMs01169887 tanimoto score: 0.72	MMs01169888 tanimoto score: 0.72	MMs01164739 tanimoto score: 0.72	MMs01283424 tanimoto score: 0.72
MMs01674969 tanimoto score: 0.72	MMs01162702 tanimoto score: 0.72	MMs00983970 tanimoto score: 0.72	MMs01162703 tanimoto score: 0.72
MMs01504427 tanimoto score: 0.72	MMs01629543 tanimoto score: 0.72	MMs01152066 tanimoto score: 0.72	MMs01152067 tanimoto score: 0.72
MMs01154089 tanimoto score: 0.72	MMs01504418 tanimoto score: 0.72	MMs00415175 tanimoto score: 0.72	MMs01160386 tanimoto score: 0.72

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