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ligand: EOV SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C (=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C

[show PDB table]

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

of 16    Go to Page

MMs03840697 tanimoto score: 0.71	MMs03840699 tanimoto score: 0.71	MMs03840713 tanimoto score: 0.71	MMs00484958 tanimoto score: 0.7
MMs03863143 tanimoto score: 0.7	MMs03862689 tanimoto score: 0.7	MMs03862691 tanimoto score: 0.7	MMs03688886 tanimoto score: 0.7
MMs00463123 tanimoto score: 0.7	MMs00026208 tanimoto score: 0.7	MMs03927449 tanimoto score: 0.7	MMs03688887 tanimoto score: 0.7
MMs03569100 tanimoto score: 0.7	MMs03569099 tanimoto score: 0.7	MMs03688984 tanimoto score: 0.7	MMs03569098 tanimoto score: 0.7
MMs03608049 tanimoto score: 0.7	MMs03608054 tanimoto score: 0.7	MMs02500602 tanimoto score: 0.7	MMs02470253 tanimoto score: 0.7

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