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 441 - 460 of 1410

of 71 Go to Page

MMs03403607 tanimoto score: 0.81	MMs02259130 tanimoto score: 0.81	MMs02391002 tanimoto score: 0.81	MMs02391000 tanimoto score: 0.81
MMs02390998 tanimoto score: 0.81	MMs02390996 tanimoto score: 0.81	MMs02496198 tanimoto score: 0.81	MMs03384511 tanimoto score: 0.81
MMs03403614 tanimoto score: 0.81	MMs02246160 tanimoto score: 0.81	MMs02493590 tanimoto score: 0.81	MMs02496195 tanimoto score: 0.81
MMs02862487 tanimoto score: 0.81	MMs03403615 tanimoto score: 0.81	MMs02496197 tanimoto score: 0.81	MMs03782357 tanimoto score: 0.8
MMs03759518 tanimoto score: 0.8	MMs02218529 tanimoto score: 0.8	MMs02442683 tanimoto score: 0.8	MMs02442682 tanimoto score: 0.8

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