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 361 - 380 of 55142

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MMs00112656 tanimoto score: 0.84	MMs02344557 tanimoto score: 0.84	MMs02357001 tanimoto score: 0.84	MMs00770049 tanimoto score: 0.84
MMs02301571 tanimoto score: 0.84	MMs00754054 tanimoto score: 0.84	MMs02374792 tanimoto score: 0.84	MMs02494639 tanimoto score: 0.84
MMs02286181 tanimoto score: 0.84	MMs00501852 tanimoto score: 0.84	MMs02285791 tanimoto score: 0.84	MMs01290734 tanimoto score: 0.84
MMs00735907 tanimoto score: 0.84	MMs00343495 tanimoto score: 0.84	MMs00048851 tanimoto score: 0.84	MMs01330864 tanimoto score: 0.84
MMs02286184 tanimoto score: 0.84	MMs01233290 tanimoto score: 0.84	MMs00096213 tanimoto score: 0.84	MMs00340183 tanimoto score: 0.84

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