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 481 - 500 of 55142

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MMs02357001 tanimoto score: 0.84	MMs02286184 tanimoto score: 0.84	MMs00004600 tanimoto score: 0.84	MMs00926162 tanimoto score: 0.84
MMs01865994 tanimoto score: 0.84	MMs01073599 tanimoto score: 0.84	MMs01609912 tanimoto score: 0.84	MMs02670730 tanimoto score: 0.84
MMs01281222 tanimoto score: 0.84	MMs00207854 tanimoto score: 0.83	MMs00104673 tanimoto score: 0.83	MMs00434057 tanimoto score: 0.83
MMs02282551 tanimoto score: 0.83	MMs00207844 tanimoto score: 0.83	MMs01348568 tanimoto score: 0.83	MMs00207853 tanimoto score: 0.83
MMs02274810 tanimoto score: 0.83	MMs02244720 tanimoto score: 0.83	MMs01275469 tanimoto score: 0.83	MMs00023848 tanimoto score: 0.83

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