MMsINC Database Search
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Ligand PDB



ligand: 138
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)C(Cc2ccc3c(c2)c(nc(n3)N)O)(CNCC(=O)NC4C(C(C(O4)COP(=O)(O)O
)O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1954Ionic States: 859Tautomers: 13Drug Similarity: 0 Items found 561 - 580 of 1954 



of 98    Go to Page   



MMs02796136
tanimoto score: 0.72

MMs01317282
tanimoto score: 0.72

MMs02796134
tanimoto score: 0.72

MMs02796156
tanimoto score: 0.72

MMs02899081
tanimoto score: 0.72

MMs02796118
tanimoto score: 0.72

MMs02796122
tanimoto score: 0.72

MMs00964267
tanimoto score: 0.72

MMs00964265
tanimoto score: 0.72

MMs02796112
tanimoto score: 0.72

MMs00964243
tanimoto score: 0.72

MMs00036043
tanimoto score: 0.72

MMs00964201
tanimoto score: 0.72

MMs02796116
tanimoto score: 0.72

MMs02796126
tanimoto score: 0.72

MMs00964198
tanimoto score: 0.72

MMs02796102
tanimoto score: 0.72

MMs00964180
tanimoto score: 0.72

MMs01299764
tanimoto score: 0.72

MMs02796086
tanimoto score: 0.72


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