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 181 - 200 of 1988

of 100 Go to Page

MMs02217797 tanimoto score: 0.76	MMs02217830 tanimoto score: 0.76	MMs03254693 tanimoto score: 0.76	MMs02389813 tanimoto score: 0.76
MMs02719480 tanimoto score: 0.76	MMs02870144 tanimoto score: 0.76	MMs01872616 tanimoto score: 0.76	MMs03006202 tanimoto score: 0.76
MMs03254908 tanimoto score: 0.76	MMs02369716 tanimoto score: 0.76	MMs02484155 tanimoto score: 0.76	MMs02484153 tanimoto score: 0.76
MMs02353987 tanimoto score: 0.76	MMs02350299 tanimoto score: 0.76	MMs02351121 tanimoto score: 0.76	MMs01785493 tanimoto score: 0.76
MMs02484148 tanimoto score: 0.76	MMs00009598 tanimoto score: 0.76	MMs02372002 tanimoto score: 0.76	MMs02484151 tanimoto score: 0.76

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