MMs00059092tanimoto score: 0.8 | MMs03686172tanimoto score: 0.8 | MMs00059090tanimoto score: 0.8 | MMs01774778tanimoto score: 0.8 |
MMs00024993tanimoto score: 0.8 | MMs03033156tanimoto score: 0.8 | MMs00024991tanimoto score: 0.8 | MMs02812858tanimoto score: 0.8 |
MMs03404418tanimoto score: 0.79 | MMs03404334tanimoto score: 0.79 | MMs03403913tanimoto score: 0.79 | MMs03161184tanimoto score: 0.79 |
MMs00484090tanimoto score: 0.79 | MMs00483880tanimoto score: 0.79 | MMs03079240tanimoto score: 0.79 | MMs00009028tanimoto score: 0.79 |
MMs01780952tanimoto score: 0.79 | MMs00484894tanimoto score: 0.79 | MMs02354536tanimoto score: 0.79 | MMs02477491tanimoto score: 0.79 |