MMs00540545tanimoto score: 0.9 | MMs03921557tanimoto score: 0.9 | MMs03914361tanimoto score: 0.9 | MMs00016096tanimoto score: 0.9 |
MMs00540549tanimoto score: 0.9 | MMs00540547tanimoto score: 0.9 | MMs03921561tanimoto score: 0.9 | MMs03921559tanimoto score: 0.9 |
MMs00528402tanimoto score: 0.9 | MMs03537598tanimoto score: 0.89 | MMs00016603tanimoto score: 0.86 | MMs00016088tanimoto score: 0.86 |
MMs01072064tanimoto score: 0.86 | MMs01085809tanimoto score: 0.86 | MMs02381200tanimoto score: 0.86 | MMs02218199tanimoto score: 0.86 |
MMs02357746tanimoto score: 0.86 | MMs01085810tanimoto score: 0.86 | MMs00002749tanimoto score: 0.86 | MMs00025734tanimoto score: 0.86 |