MMs00050962tanimoto score: 0.9 | MMs01826283tanimoto score: 0.9 | MMs00050963tanimoto score: 0.9 | MMs00304230tanimoto score: 0.89 |
MMs01536155tanimoto score: 0.89 | MMs00021447tanimoto score: 0.89 | MMs03120396tanimoto score: 0.89 | MMs03120394tanimoto score: 0.89 |
MMs03801206tanimoto score: 0.89 | MMs00066079tanimoto score: 0.89 | MMs02307212tanimoto score: 0.89 | MMs02307190tanimoto score: 0.88 |
MMs02658157tanimoto score: 0.88 | MMs00547938tanimoto score: 0.88 | MMs02321267tanimoto score: 0.88 | MMs00717057tanimoto score: 0.87 |
MMs00723913tanimoto score: 0.87 | MMs03801204tanimoto score: 0.87 | MMs02991012tanimoto score: 0.87 | MMs00828436tanimoto score: 0.87 |