MMs02284211tanimoto score: 0.9 | MMs02636320tanimoto score: 0.9 | MMs03000487tanimoto score: 0.9 | MMs03891810tanimoto score: 0.9 |
MMs03885040tanimoto score: 0.9 | MMs03720694tanimoto score: 0.9 | MMs00073722tanimoto score: 0.9 | MMs03212381tanimoto score: 0.9 |
MMs02876943tanimoto score: 0.9 | MMs03788231tanimoto score: 0.9 | MMs00881312tanimoto score: 0.9 | MMs00089001tanimoto score: 0.9 |
MMs03797600tanimoto score: 0.9 | MMs02147064tanimoto score: 0.89 | MMs01298865tanimoto score: 0.89 | MMs03033161tanimoto score: 0.89 |
MMs02678058tanimoto score: 0.89 | MMs01229989tanimoto score: 0.89 | MMs02158392tanimoto score: 0.89 | MMs01719091tanimoto score: 0.89 |