MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs02861309

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01727069	S(C(=O)C(NC(=O)C1CCCCC1)C)CC(C(=O)N1CCCC1C(O)=O)C	0.72
MMs01727067	S(C(=O)C(NC(=O)C1CCCCC1)C)CC(C(=O)N1CCCC1C(O)=O)C	0.72
MMs01727065	S(C(=O)C(NC(=O)C1CCCCC1)C)CC(C(=O)N1CCCC1C(O)=O)C	0.72
MMs01727063	S(C(=O)C(NC(=O)C1CCCCC1)C)CC(C(=O)N1CCCC1C(O)=O)C	0.72
MMs01726510	S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C1(N)CCCCC1	0.72
MMs01726512	S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C1(N)CCCCC1	0.72
MMs01726514	S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C1(N)CCCCC1	0.72
MMs01726516	S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C1(N)CCCCC1	0.72
MMs01726812	SCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O	0.70
MMs01726810	SCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O	0.70
MMs01726808	SCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O	0.70