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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

MMs03081291 tanimoto score: 0.71	MMs03081289 tanimoto score: 0.71	MMs00484506 tanimoto score: 0.71	MMs03797411 tanimoto score: 0.71
MMs03797412 tanimoto score: 0.71	MMs03797428 tanimoto score: 0.71	MMs03081287 tanimoto score: 0.71	MMs03081285 tanimoto score: 0.71
MMs03080636 tanimoto score: 0.71	MMs03076680 tanimoto score: 0.71	MMs03810179 tanimoto score: 0.71	MMs03810180 tanimoto score: 0.71
MMs03810991 tanimoto score: 0.71	MMs03810996 tanimoto score: 0.71	MMs03811013 tanimoto score: 0.71	MMs00026187 tanimoto score: 0.71
MMs01202499 tanimoto score: 0.71	MMs00463301 tanimoto score: 0.71	MMs03862948 tanimoto score: 0.71	MMs03862950 tanimoto score: 0.71

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