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Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01725393	[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C	0.87
MMs01725440	[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C	0.85
MMs01725406	[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc1	0.85
MMs01725427	[NH+](C(Cc1ccccc1)C)(CC#C)C	0.84
MMs01725536	[NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C	0.83
MMs01725390	[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C	0.82
MMs01725446	[NH3+]C1CC1c1ccccc1	0.81
MMs01725794	[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC	0.78
MMs01725433	[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC	0.78
MMs01725434	[NH2+](CC12CCC(c3c1cccc3)c1c2cccc1)C	0.77
MMs01724739	[NH+]=1CCNC=1C1CC1(c1ccccc1)c1ccccc1	0.74
MMs01725157	Clc1ccc(cc1)C1(CCC1)C([NH+](C)C)CC(C)C	0.74
MMs01725848	O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc1	0.72
MMs01725094	O=C(C(CN1CCCCC1)C)c1ccc(cc1)C	0.72
MMs01725092	O=C(C(CN1CCCCC1)C)c1ccc(cc1)C	0.72
MMs01725803	[NH+](=C(/NCc1ccccc1)\NC)/C	0.72
MMs01724788	[NH+]1(CC(c2c(C1)c(N)ccc2)c1ccccc1)C	0.71
MMs01724871	O(C(=O)C(C1NCCCC1)c1ccccc1)C	0.71
MMs01725817	O(C(=O)C(C1NCCCC1)c1ccccc1)C	0.71
MMs01724804	OC(C1NCCCC1)(c1ccccc1)c1ccccc1	0.71
MMs01725147	OC(C1NCCCC1)(c1ccccc1)c1ccccc1	0.71
MMs01725397	OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc1	0.70
MMs01725399	OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc1	0.70

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