MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C8C
Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one
SMILES: c1cc(cc2c1cc[nH]2)CCC3=CC(=O)NC(=N3)N

[show PDB table]

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

Neutral Molecules: 55142Ionic States: 7555Tautomers: 3613Drug Similarity: 53

Items found 341 - 360 of 55142

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MMs02494639 tanimoto score: 0.84	MMs02481017 tanimoto score: 0.84	MMs00109035 tanimoto score: 0.84	MMs02389291 tanimoto score: 0.84
MMs00072618 tanimoto score: 0.84	MMs00343796 tanimoto score: 0.84	MMs02374792 tanimoto score: 0.84	MMs00501850 tanimoto score: 0.84
MMs02357001 tanimoto score: 0.84	MMs00340183 tanimoto score: 0.84	MMs00493159 tanimoto score: 0.84	MMs01281222 tanimoto score: 0.84
MMs00735907 tanimoto score: 0.84	MMs02301571 tanimoto score: 0.84	MMs01233290 tanimoto score: 0.84	MMs02286184 tanimoto score: 0.84
MMs00754054 tanimoto score: 0.84	MMs00044043 tanimoto score: 0.84	MMs01290734 tanimoto score: 0.84	MMs02285791 tanimoto score: 0.84

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