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 281 - 300 of 1410

of 71 Go to Page

MMs02425881 tanimoto score: 0.83	MMs03090444 tanimoto score: 0.83	MMs02813411 tanimoto score: 0.83	MMs02416176 tanimoto score: 0.83
MMs02496883 tanimoto score: 0.83	MMs02765516 tanimoto score: 0.83	MMs02416174 tanimoto score: 0.83	MMs02262573 tanimoto score: 0.83
MMs03687026 tanimoto score: 0.83	MMs03687013 tanimoto score: 0.83	MMs02416177 tanimoto score: 0.83	MMs02416175 tanimoto score: 0.83
MMs03687056 tanimoto score: 0.83	MMs03537603 tanimoto score: 0.83	MMs02391194 tanimoto score: 0.83	MMs02391193 tanimoto score: 0.83
MMs03076846 tanimoto score: 0.83	MMs02430640 tanimoto score: 0.83	MMs02430642 tanimoto score: 0.83	MMs02390254 tanimoto score: 0.83

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