MMs03209243tanimoto score: 0.8 | MMs03365206tanimoto score: 0.8 | MMs03370829tanimoto score: 0.8 | MMs03495981tanimoto score: 0.8 |
MMs00005222tanimoto score: 0.8 | MMs00017679tanimoto score: 0.8 | MMs00017678tanimoto score: 0.8 | MMs03370832tanimoto score: 0.8 |
MMs03495982tanimoto score: 0.8 | MMs02323133tanimoto score: 0.79 | MMs02314856tanimoto score: 0.79 | MMs02314857tanimoto score: 0.79 |
MMs03374113tanimoto score: 0.79 | MMs02314855tanimoto score: 0.79 | MMs02314854tanimoto score: 0.79 | MMs02864236tanimoto score: 0.79 |
MMs03407928tanimoto score: 0.79 | MMs03407930tanimoto score: 0.79 | MMs03407946tanimoto score: 0.79 | MMs03421829tanimoto score: 0.79 |