MMs00480411tanimoto score: 0.91 | MMs03240875tanimoto score: 0.91 | MMs00003733tanimoto score: 0.91 | MMs03251057tanimoto score: 0.91 |
MMs00480066tanimoto score: 0.9 | MMs00480068tanimoto score: 0.9 | MMs02218409tanimoto score: 0.9 | MMs00442330tanimoto score: 0.9 |
MMs03212062tanimoto score: 0.9 | MMs02324784tanimoto score: 0.9 | MMs02382059tanimoto score: 0.9 | MMs03212149tanimoto score: 0.9 |
MMs02324336tanimoto score: 0.9 | MMs02323590tanimoto score: 0.9 | MMs03211213tanimoto score: 0.9 | MMs02323591tanimoto score: 0.9 |
MMs03210886tanimoto score: 0.9 | MMs00022278tanimoto score: 0.9 | MMs02323589tanimoto score: 0.9 | MMs03211838tanimoto score: 0.9 |