MMs00012973tanimoto score: 0.8 | MMs03219724tanimoto score: 0.8 | MMs02036547tanimoto score: 0.8 | MMs01992481tanimoto score: 0.8 |
MMs00049797tanimoto score: 0.79 | MMs02334549tanimoto score: 0.79 | MMs02330557tanimoto score: 0.79 | MMs01877144tanimoto score: 0.79 |
MMs03007439tanimoto score: 0.79 | MMs00366245tanimoto score: 0.79 | MMs00703262tanimoto score: 0.79 | MMs02320510tanimoto score: 0.79 |
MMs02660075tanimoto score: 0.79 | MMs00703263tanimoto score: 0.79 | MMs00871114tanimoto score: 0.79 | MMs02307002tanimoto score: 0.79 |
MMs02312261tanimoto score: 0.79 | MMs00745206tanimoto score: 0.79 | MMs03538615tanimoto score: 0.79 | MMs03538614tanimoto score: 0.79 |