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 161 - 180 of 1349

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MMs03782947 tanimoto score: 0.84	MMs03782804 tanimoto score: 0.84	MMs03764571 tanimoto score: 0.84	MMs03763562 tanimoto score: 0.84
MMs03768040 tanimoto score: 0.84	MMs02213328 tanimoto score: 0.84	MMs03075956 tanimoto score: 0.84	MMs03769025 tanimoto score: 0.84
MMs03548016 tanimoto score: 0.84	MMs03537605 tanimoto score: 0.84	MMs03537603 tanimoto score: 0.84	MMs02444932 tanimoto score: 0.84
MMs02444934 tanimoto score: 0.84	MMs03548024 tanimoto score: 0.84	MMs02444935 tanimoto score: 0.84	MMs03537600 tanimoto score: 0.84
MMs02494844 tanimoto score: 0.84	MMs02494845 tanimoto score: 0.84	MMs03465392 tanimoto score: 0.84	MMs03130925 tanimoto score: 0.84

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