MMs00056008tanimoto score: 0.81 | MMs01377306tanimoto score: 0.81 | MMs01377303tanimoto score: 0.81 | MMs00002952tanimoto score: 0.81 |
MMs03206586tanimoto score: 0.81 | MMs03260400tanimoto score: 0.8 | MMs03260350tanimoto score: 0.8 | MMs03266825tanimoto score: 0.8 |
MMs03260347tanimoto score: 0.8 | MMs03260316tanimoto score: 0.8 | MMs03260348tanimoto score: 0.8 | MMs03260314tanimoto score: 0.8 |
MMs00003884tanimoto score: 0.8 | MMs03260315tanimoto score: 0.8 | MMs03260349tanimoto score: 0.8 | MMs00011403tanimoto score: 0.8 |
MMs02235530tanimoto score: 0.8 | MMs03686165tanimoto score: 0.8 | MMs03587291tanimoto score: 0.8 | MMs02446315tanimoto score: 0.8 |