MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CH1
Name: 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE
SMILES: C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 1349Ionic States: 354Tautomers: 13Drug Similarity: 12

Items found 181 - 200 of 1349

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MMs03548024 tanimoto score: 0.84	MMs03537603 tanimoto score: 0.84	MMs03537605 tanimoto score: 0.84	MMs03548016 tanimoto score: 0.84
MMs02463490 tanimoto score: 0.84	MMs03537600 tanimoto score: 0.84	MMs03763562 tanimoto score: 0.84	MMs03089740 tanimoto score: 0.84
MMs02494843 tanimoto score: 0.84	MMs03764571 tanimoto score: 0.84	MMs03223208 tanimoto score: 0.83	MMs02480303 tanimoto score: 0.83
MMs02380349 tanimoto score: 0.83	MMs02391000 tanimoto score: 0.83	MMs02217470 tanimoto score: 0.83	MMs03128092 tanimoto score: 0.83
MMs02493590 tanimoto score: 0.83	MMs02496642 tanimoto score: 0.83	MMs02480304 tanimoto score: 0.83	MMs03128090 tanimoto score: 0.83

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