MMs02238356tanimoto score: 0.9 | MMs00589703tanimoto score: 0.9 | MMs02009006tanimoto score: 0.9 | MMs00533122tanimoto score: 0.9 |
MMs00078625tanimoto score: 0.9 | MMs01078800tanimoto score: 0.9 | MMs02214001tanimoto score: 0.9 | MMs03911998tanimoto score: 0.9 |
MMs00612251tanimoto score: 0.89 | MMs00589345tanimoto score: 0.89 | MMs01735283tanimoto score: 0.89 | MMs01551933tanimoto score: 0.89 |
MMs01301097tanimoto score: 0.89 | MMs00081447tanimoto score: 0.89 | MMs03467616tanimoto score: 0.89 | MMs03266073tanimoto score: 0.89 |
MMs02288756tanimoto score: 0.89 | MMs02167519tanimoto score: 0.89 | MMs00302686tanimoto score: 0.89 | MMs00405839tanimoto score: 0.88 |