MMs00790770tanimoto score: 0.8 | MMs00790771tanimoto score: 0.8 | MMs02360891tanimoto score: 0.8 | MMs03227012tanimoto score: 0.8 |
MMs00790772tanimoto score: 0.8 | MMs03227015tanimoto score: 0.8 | MMs01727872tanimoto score: 0.8 | MMs01662231tanimoto score: 0.8 |
MMs01662229tanimoto score: 0.8 | MMs01662228tanimoto score: 0.8 | MMs01662230tanimoto score: 0.8 | MMs00694950tanimoto score: 0.8 |
MMs00701682tanimoto score: 0.79 | MMs00701680tanimoto score: 0.79 | MMs01531694tanimoto score: 0.79 | MMs00694859tanimoto score: 0.79 |
MMs00464556tanimoto score: 0.79 | MMs00467463tanimoto score: 0.79 | MMs00456260tanimoto score: 0.79 | MMs00533952tanimoto score: 0.79 |