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 421 - 440 of 2901

of 146 Go to Page

MMs03204465 tanimoto score: 0.83	MMs01873180 tanimoto score: 0.83	MMs02411555 tanimoto score: 0.83	MMs02491149 tanimoto score: 0.83
MMs02464926 tanimoto score: 0.83	MMs02430657 tanimoto score: 0.83	MMs02491146 tanimoto score: 0.83	MMs02464582 tanimoto score: 0.83
MMs02464927 tanimoto score: 0.83	MMs03640292 tanimoto score: 0.83	MMs02491147 tanimoto score: 0.83	MMs02415867 tanimoto score: 0.83
MMs02424140 tanimoto score: 0.83	MMs02457499 tanimoto score: 0.83	MMs02424138 tanimoto score: 0.83	MMs00918136 tanimoto score: 0.83
MMs00918134 tanimoto score: 0.83	MMs02488203 tanimoto score: 0.83	MMs02488202 tanimoto score: 0.83	MMs02692368 tanimoto score: 0.83

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