MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DNR
SMILES: C1C(C(OC1N2C=CC(=[NH+]C2=O)N)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1410Ionic States: 340Tautomers: 13Drug Similarity: 11

Items found 341 - 360 of 1410

of 71 Go to Page

MMs02296968 tanimoto score: 0.82	MMs02293406 tanimoto score: 0.82	MMs02291067 tanimoto score: 0.82	MMs02291066 tanimoto score: 0.82
MMs03782363 tanimoto score: 0.82	MMs03782328 tanimoto score: 0.82	MMs03782296 tanimoto score: 0.82	MMs02291065 tanimoto score: 0.82
MMs03419974 tanimoto score: 0.82	MMs02813674 tanimoto score: 0.82	MMs02467868 tanimoto score: 0.82	MMs03758345 tanimoto score: 0.82
MMs02765513 tanimoto score: 0.82	MMs03548025 tanimoto score: 0.82	MMs03548026 tanimoto score: 0.82	MMs03758346 tanimoto score: 0.82
MMs02467865 tanimoto score: 0.82	MMs02474474 tanimoto score: 0.82	MMs02474475 tanimoto score: 0.82	MMs02467866 tanimoto score: 0.82

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