MMs02110130tanimoto score: 0.91 | MMs02048704tanimoto score: 0.91 | MMs02345144tanimoto score: 0.9 | MMs01823026tanimoto score: 0.9 |
MMs00255310tanimoto score: 0.9 | MMs03878419tanimoto score: 0.9 | MMs03878407tanimoto score: 0.9 | MMs03240669tanimoto score: 0.9 |
MMs02349522tanimoto score: 0.9 | MMs02344771tanimoto score: 0.9 | MMs00784681tanimoto score: 0.9 | MMs00042516tanimoto score: 0.9 |
MMs00045146tanimoto score: 0.9 | MMs03211730tanimoto score: 0.9 | MMs00022803tanimoto score: 0.9 | MMs02673149tanimoto score: 0.9 |
MMs02695192tanimoto score: 0.9 | MMs03211818tanimoto score: 0.9 | MMs02254618tanimoto score: 0.9 | MMs02222218tanimoto score: 0.9 |