MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CPN
Name: 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE
SMILES: C1=CN(C(=O)N=C1N)CC(=O)N(CC[NH3+])CC(=O)O

[show PDB table]

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

Neutral Molecules: 34Ionic States: 6Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 34

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MMs00528501 tanimoto score: 0.88	MMs02289261 tanimoto score: 0.85	MMs01864207 tanimoto score: 0.82	MMs00528502 tanimoto score: 0.82
MMs01864206 tanimoto score: 0.82	MMs02258640 tanimoto score: 0.81	MMs02281338 tanimoto score: 0.81	MMs02297417 tanimoto score: 0.81
MMs02365532 tanimoto score: 0.79	MMs02258644 tanimoto score: 0.77	MMs03732653 tanimoto score: 0.77	MMs02272035 tanimoto score: 0.75
MMs02305377 tanimoto score: 0.74	MMs02297350 tanimoto score: 0.74	MMs03810340 tanimoto score: 0.73	MMs00180194 tanimoto score: 0.73
MMs02282414 tanimoto score: 0.73	MMs02351010 tanimoto score: 0.73	MMs02469278 tanimoto score: 0.73	MMs02626859 tanimoto score: 0.73