MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CTD
Name: 3-DEAZACYTIDINE
SMILES: C1=CN(C(=O)C=C1N)C2C(C(C(O2)CO)O)O

[show PDB table]

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

Neutral Molecules: 1624Ionic States: 282Tautomers: 1Drug Similarity: 8

Items found 101 - 120 of 1624

of 82 Go to Page

MMs03687601 tanimoto score: 0.81	MMs02494415 tanimoto score: 0.8	MMs03080218 tanimoto score: 0.8	MMs03080217 tanimoto score: 0.8
MMs02494413 tanimoto score: 0.8	MMs02485744 tanimoto score: 0.8	MMs02485743 tanimoto score: 0.8	MMs02485745 tanimoto score: 0.8
MMs02494412 tanimoto score: 0.8	MMs02494414 tanimoto score: 0.8	MMs02430646 tanimoto score: 0.8	MMs02430643 tanimoto score: 0.8
MMs02430644 tanimoto score: 0.8	MMs03029775 tanimoto score: 0.8	MMs00005228 tanimoto score: 0.8	MMs02485742 tanimoto score: 0.8
MMs03075783 tanimoto score: 0.8	MMs02765518 tanimoto score: 0.8	MMs02336941 tanimoto score: 0.8	MMs02496990 tanimoto score: 0.8

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