MMs00376840tanimoto score: 0.9 | MMs00060076tanimoto score: 0.9 | MMs00277297tanimoto score: 0.9 | MMs02260430tanimoto score: 0.9 |
MMs02317901tanimoto score: 0.9 | MMs02916651tanimoto score: 0.9 | MMs03267874tanimoto score: 0.9 | MMs00002607tanimoto score: 0.89 |
MMs02230083tanimoto score: 0.89 | MMs00110374tanimoto score: 0.89 | MMs00603519tanimoto score: 0.89 | MMs02158169tanimoto score: 0.89 |
MMs02146201tanimoto score: 0.89 | MMs00054590tanimoto score: 0.89 | MMs00110361tanimoto score: 0.89 | MMs01505970tanimoto score: 0.89 |
MMs02704480tanimoto score: 0.89 | MMs02675597tanimoto score: 0.89 | MMs02546725tanimoto score: 0.89 | MMs02468298tanimoto score: 0.89 |