MMs00020571tanimoto score: 0.8 | MMs03426111tanimoto score: 0.8 | MMs02220851tanimoto score: 0.8 | MMs02550310tanimoto score: 0.8 |
MMs00353403tanimoto score: 0.8 | MMs03030549tanimoto score: 0.8 | MMs03030548tanimoto score: 0.8 | MMs00353402tanimoto score: 0.8 |
MMs03030546tanimoto score: 0.79 | MMs03030547tanimoto score: 0.79 | MMs00004783tanimoto score: 0.79 | MMs01086876tanimoto score: 0.79 |
MMs00061728tanimoto score: 0.79 | MMs02235427tanimoto score: 0.79 | MMs03374248tanimoto score: 0.79 | MMs00002903tanimoto score: 0.79 |
MMs01086875tanimoto score: 0.79 | MMs01114965tanimoto score: 0.79 | MMs01753653tanimoto score: 0.79 | MMs01753654tanimoto score: 0.79 |