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 381 - 400 of 1988

of 100 Go to Page

MMs02347106 tanimoto score: 0.74	MMs01088490 tanimoto score: 0.74	MMs01185950 tanimoto score: 0.74	MMs02347883 tanimoto score: 0.74
MMs02502064 tanimoto score: 0.74	MMs02337833 tanimoto score: 0.74	MMs02332637 tanimoto score: 0.74	MMs01185948 tanimoto score: 0.74
MMs02372528 tanimoto score: 0.74	MMs02502063 tanimoto score: 0.74	MMs01185907 tanimoto score: 0.74	MMs01695131 tanimoto score: 0.74
MMs01695132 tanimoto score: 0.74	MMs01695133 tanimoto score: 0.74	MMs01185906 tanimoto score: 0.74	MMs01185226 tanimoto score: 0.74
MMs00842745 tanimoto score: 0.74	MMs02493409 tanimoto score: 0.74	MMs01185816 tanimoto score: 0.74	MMs01185814 tanimoto score: 0.74

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