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 41 - 60 of 1349

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MMs03919458 tanimoto score: 0.92	MMs02218752 tanimoto score: 0.92	MMs02481348 tanimoto score: 0.92	MMs03914361 tanimoto score: 0.92
MMs00016096 tanimoto score: 0.92	MMs03131170 tanimoto score: 0.92	MMs00540549 tanimoto score: 0.92	MMs00540547 tanimoto score: 0.92
MMs00540545 tanimoto score: 0.92	MMs02481349 tanimoto score: 0.92	MMs00528402 tanimoto score: 0.92	MMs02390233 tanimoto score: 0.91
MMs02390229 tanimoto score: 0.91	MMs02390227 tanimoto score: 0.91	MMs02390231 tanimoto score: 0.91	MMs02263218 tanimoto score: 0.91
MMs03537599 tanimoto score: 0.9	MMs03076631 tanimoto score: 0.9	MMs03537598 tanimoto score: 0.89	MMs02741647 tanimoto score: 0.89

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