MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A43
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)N)N

[show PDB table]

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

Neutral Molecules: 5369Ionic States: 2259Tautomers: 24Drug Similarity: 32

Items found 161 - 180 of 5369

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MMs02381412 tanimoto score: 0.9	MMs02479773 tanimoto score: 0.9	MMs02381410 tanimoto score: 0.9	MMs02254385 tanimoto score: 0.9
MMs02381613 tanimoto score: 0.9	MMs02384432 tanimoto score: 0.9	MMs02479771 tanimoto score: 0.9	MMs00025077 tanimoto score: 0.9
MMs00025075 tanimoto score: 0.9	MMs02226395 tanimoto score: 0.9	MMs02479767 tanimoto score: 0.9	MMs03080328 tanimoto score: 0.9
MMs03080330 tanimoto score: 0.9	MMs02384433 tanimoto score: 0.9	MMs02126287 tanimoto score: 0.9	MMs02126355 tanimoto score: 0.9
MMs02479769 tanimoto score: 0.9	MMs03916278 tanimoto score: 0.9	MMs03919089 tanimoto score: 0.9	MMs02455592 tanimoto score: 0.89

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