MMs00017231tanimoto score: 0.9 | MMs00461758tanimoto score: 0.9 | MMs00022376tanimoto score: 0.9 | MMs00022532tanimoto score: 0.9 |
MMs00812670tanimoto score: 0.9 | MMs01734530tanimoto score: 0.9 | MMs02410942tanimoto score: 0.9 | MMs02391243tanimoto score: 0.9 |
MMs02435173tanimoto score: 0.9 | MMs02435174tanimoto score: 0.9 | MMs00016590tanimoto score: 0.9 | MMs02825471tanimoto score: 0.9 |
MMs03371490tanimoto score: 0.9 | MMs00017941tanimoto score: 0.9 | MMs00021131tanimoto score: 0.9 | MMs00021161tanimoto score: 0.9 |
MMs00015802tanimoto score: 0.9 | MMs02501403tanimoto score: 0.9 | MMs00025637tanimoto score: 0.9 | MMs02410943tanimoto score: 0.9 |