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 61 - 80 of 1988

of 100 Go to Page

MMs02607861 tanimoto score: 0.79	MMs02402949 tanimoto score: 0.79	MMs00697497 tanimoto score: 0.79	MMs02457588 tanimoto score: 0.79
MMs02468397 tanimoto score: 0.79	MMs02607863 tanimoto score: 0.79	MMs03359854 tanimoto score: 0.79	MMs02221160 tanimoto score: 0.78
MMs02221162 tanimoto score: 0.78	MMs02477733 tanimoto score: 0.78	MMs02427676 tanimoto score: 0.78	MMs02279397 tanimoto score: 0.78
MMs02477732 tanimoto score: 0.78	MMs02023003 tanimoto score: 0.78	MMs02273006 tanimoto score: 0.78	MMs02022997 tanimoto score: 0.78
MMs02022999 tanimoto score: 0.78	MMs02422138 tanimoto score: 0.78	MMs02023001 tanimoto score: 0.78	MMs02424291 tanimoto score: 0.78

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