MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2BD
SMILES: C=CC(CO)N1C=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C1=O

[show PDB table]

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

Neutral Molecules: 2901Ionic States: 1255Tautomers: 6Drug Similarity: 24

Items found 41 - 60 of 2901

of 146 Go to Page

MMs03914357 tanimoto score: 0.88	MMs03918747 tanimoto score: 0.88	MMs02446043 tanimoto score: 0.88	MMs02381248 tanimoto score: 0.88
MMs03320794 tanimoto score: 0.88	MMs03384387 tanimoto score: 0.88	MMs03918749 tanimoto score: 0.88	MMs03079000 tanimoto score: 0.88
MMs02468041 tanimoto score: 0.88	MMs02468038 tanimoto score: 0.88	MMs02381250 tanimoto score: 0.88	MMs02468040 tanimoto score: 0.88
MMs03079006 tanimoto score: 0.88	MMs00011709 tanimoto score: 0.88	MMs02446039 tanimoto score: 0.88	MMs02218874 tanimoto score: 0.88
MMs02468036 tanimoto score: 0.88	MMs02446045 tanimoto score: 0.88	MMs03079002 tanimoto score: 0.88	MMs03079004 tanimoto score: 0.88

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