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 1 - 20 of 55142

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MMs01558261 tanimoto score: 0.93	MMs03174712 tanimoto score: 0.91	MMs00757772 tanimoto score: 0.91	MMs03756124 tanimoto score: 0.9
MMs02064443 tanimoto score: 0.9	MMs01872347 tanimoto score: 0.9	MMs01937652 tanimoto score: 0.9	MMs02534345 tanimoto score: 0.89
MMs02523979 tanimoto score: 0.89	MMs02506747 tanimoto score: 0.89	MMs03605057 tanimoto score: 0.89	MMs03808904 tanimoto score: 0.89
MMs02512565 tanimoto score: 0.89	MMs01583905 tanimoto score: 0.88	MMs03229695 tanimoto score: 0.88	MMs02516509 tanimoto score: 0.88
MMs02466321 tanimoto score: 0.88	MMs02064442 tanimoto score: 0.88	MMs00090930 tanimoto score: 0.88	MMs00043549 tanimoto score: 0.88