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 361 - 380 of 1410

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MMs02399525 tanimoto score: 0.82	MMs02257419 tanimoto score: 0.82	MMs03548025 tanimoto score: 0.82	MMs02463878 tanimoto score: 0.82
MMs03548026 tanimoto score: 0.82	MMs02463879 tanimoto score: 0.82	MMs02765513 tanimoto score: 0.82	MMs02484711 tanimoto score: 0.82
MMs02474473 tanimoto score: 0.82	MMs03787714 tanimoto score: 0.82	MMs02390161 tanimoto score: 0.81	MMs02390159 tanimoto score: 0.81
MMs02390157 tanimoto score: 0.81	MMs02390155 tanimoto score: 0.81	MMs03384511 tanimoto score: 0.81	MMs02226938 tanimoto score: 0.81
MMs03213928 tanimoto score: 0.81	MMs03214359 tanimoto score: 0.81	MMs02461359 tanimoto score: 0.81	MMs02381847 tanimoto score: 0.81

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