MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCC
SMILES: C1=CN(C(=O)N=C1N)C2C3C(C(O2)COP(=O)(O)O)OP(=O)(O3)O

[show PDB table]

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

Neutral Molecules: 827Ionic States: 245Tautomers: 15Drug Similarity: 7

Items found 381 - 400 of 827

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MMs02630793 tanimoto score: 0.76	MMs03537137 tanimoto score: 0.76	MMs03537141 tanimoto score: 0.76	MMs02217470 tanimoto score: 0.76
MMs03080229 tanimoto score: 0.76	MMs03537128 tanimoto score: 0.76	MMs03537601 tanimoto score: 0.76	MMs02381327 tanimoto score: 0.75
MMs00830011 tanimoto score: 0.75	MMs00553652 tanimoto score: 0.75	MMs00553651 tanimoto score: 0.75	MMs02377411 tanimoto score: 0.75
MMs00553650 tanimoto score: 0.75	MMs03082887 tanimoto score: 0.75	MMs03086168 tanimoto score: 0.75	MMs03384711 tanimoto score: 0.75
MMs03082885 tanimoto score: 0.75	MMs03082883 tanimoto score: 0.75	MMs03082881 tanimoto score: 0.75	MMs02281844 tanimoto score: 0.75

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