MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DOC
Name: 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE
SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=NC2=O)N

[show PDB table]

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

Neutral Molecules: 1006Ionic States: 258Tautomers: 5Drug Similarity: 3

Items found 221 - 240 of 1006

of 51 Go to Page

MMs02288375 tanimoto score: 0.8	MMs03076794 tanimoto score: 0.8	MMs02288374 tanimoto score: 0.8	MMs03782820 tanimoto score: 0.8
MMs03687388 tanimoto score: 0.8	MMs03537574 tanimoto score: 0.8	MMs03076195 tanimoto score: 0.8	MMs03480607 tanimoto score: 0.8
MMs02463877 tanimoto score: 0.8	MMs03419974 tanimoto score: 0.8	MMs03384711 tanimoto score: 0.8	MMs02463874 tanimoto score: 0.8
MMs02484712 tanimoto score: 0.8	MMs03768040 tanimoto score: 0.8	MMs03769025 tanimoto score: 0.8	MMs03403598 tanimoto score: 0.8
MMs02463490 tanimoto score: 0.8	MMs02463875 tanimoto score: 0.8	MMs02484711 tanimoto score: 0.8	MMs02484713 tanimoto score: 0.8

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