MMs00087656tanimoto score: 0.8 | MMs00640845tanimoto score: 0.8 | MMs00444193tanimoto score: 0.8 | MMs01058116tanimoto score: 0.8 |
MMs00104881tanimoto score: 0.8 | MMs00082533tanimoto score: 0.8 | MMs01033793tanimoto score: 0.8 | MMs00398091tanimoto score: 0.8 |
MMs01026300tanimoto score: 0.8 | MMs01026372tanimoto score: 0.8 | MMs01026275tanimoto score: 0.8 | MMs01051838tanimoto score: 0.79 |
MMs01033782tanimoto score: 0.79 | MMs00504428tanimoto score: 0.79 | MMs00480444tanimoto score: 0.79 | MMs01026312tanimoto score: 0.79 |
MMs00444113tanimoto score: 0.79 | MMs01026302tanimoto score: 0.79 | MMs00405369tanimoto score: 0.79 | MMs01026263tanimoto score: 0.79 |