MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CP1
Name: 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE
SMILES: CNCCN(CC(=O)O)C(=O)CN1C=CC(=NC1=O)N

[show PDB table]

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

Neutral Molecules: 39Ionic States: 7Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 39

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MMs00528501 tanimoto score: 0.88	MMs02289261 tanimoto score: 0.85	MMs02297417 tanimoto score: 0.84	MMs00528502 tanimoto score: 0.82
MMs02281338 tanimoto score: 0.81	MMs02258640 tanimoto score: 0.81	MMs01864206 tanimoto score: 0.8	MMs01864207 tanimoto score: 0.8
MMs03732653 tanimoto score: 0.79	MMs02258644 tanimoto score: 0.79	MMs02365532 tanimoto score: 0.78	MMs02297350 tanimoto score: 0.76
MMs02469278 tanimoto score: 0.75	MMs02863244 tanimoto score: 0.74	MMs02305377 tanimoto score: 0.74	MMs02329209 tanimoto score: 0.74
MMs02272035 tanimoto score: 0.73	MMs03525754 tanimoto score: 0.73	MMs02351010 tanimoto score: 0.73	MMs00019971 tanimoto score: 0.72