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 601 - 620 of 1954 



of 98    Go to Page   



MMs02796118
tanimoto score: 0.72

MMs01205780
tanimoto score: 0.72

MMs02796106
tanimoto score: 0.72

MMs02796102
tanimoto score: 0.72

MMs01317282
tanimoto score: 0.72

MMs02796084
tanimoto score: 0.72

MMs02796112
tanimoto score: 0.72

MMs00039193
tanimoto score: 0.72

MMs00964063
tanimoto score: 0.72

MMs01205509
tanimoto score: 0.72

MMs01318230
tanimoto score: 0.72

MMs02796040
tanimoto score: 0.72

MMs02796082
tanimoto score: 0.72

MMs02796126
tanimoto score: 0.72

MMs01205487
tanimoto score: 0.72

MMs00964054
tanimoto score: 0.72

MMs02796086
tanimoto score: 0.72

MMs02796012
tanimoto score: 0.72

MMs01205288
tanimoto score: 0.72

MMs00964048
tanimoto score: 0.72


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