MMs00013898tanimoto score: 1 | MMs03838639tanimoto score: 0.9 | MMs03494786tanimoto score: 0.9 | MMs02406826tanimoto score: 0.87 |
MMs03469342tanimoto score: 0.87 | MMs03007728tanimoto score: 0.87 | MMs02521195tanimoto score: 0.86 | MMs03004183tanimoto score: 0.84 |
MMs03469339tanimoto score: 0.83 | MMs02406824tanimoto score: 0.83 | MMs03224449tanimoto score: 0.81 | MMs01829256tanimoto score: 0.81 |
MMs03007730tanimoto score: 0.8 | MMs03855036tanimoto score: 0.79 | MMs00023157tanimoto score: 0.76 | MMs03004077tanimoto score: 0.76 |
MMs03118866tanimoto score: 0.74 | MMs00024765tanimoto score: 0.74 | MMs03004187tanimoto score: 0.74 | MMs00022329tanimoto score: 0.74 |