MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MS1
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(Cc2ccc3c(n2)C(=O)NC(=N3)N)C(=O)C=Cc4c(ncn4C5C(C(C(O5)COP
(=O)(O)O)O)O)C(=O)N

[show PDB table]

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

Neutral Molecules: 1988Ionic States: 704Tautomers: 79Drug Similarity: 8

Items found 441 - 460 of 1988

of 100 Go to Page

MMs01188908 tanimoto score: 0.74	MMs00449404 tanimoto score: 0.74	MMs00448500 tanimoto score: 0.74	MMs00904297 tanimoto score: 0.74
MMs01695133 tanimoto score: 0.74	MMs01188890 tanimoto score: 0.74	MMs00036105 tanimoto score: 0.74	MMs02347106 tanimoto score: 0.74
MMs02477858 tanimoto score: 0.74	MMs02493409 tanimoto score: 0.74	MMs02456871 tanimoto score: 0.74	MMs02290800 tanimoto score: 0.74
MMs01185948 tanimoto score: 0.74	MMs01185950 tanimoto score: 0.74	MMs02290095 tanimoto score: 0.74	MMs00895522 tanimoto score: 0.74
MMs01186133 tanimoto score: 0.74	MMs02285161 tanimoto score: 0.74	MMs00036098 tanimoto score: 0.74	MMs01186135 tanimoto score: 0.74

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