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 261 - 280 of 55142 



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MMs01513576
tanimoto score: 0.85
MMs01603194
tanimoto score: 0.85
MMs02444602
tanimoto score: 0.85
MMs02392556
tanimoto score: 0.85

MMs01729050
tanimoto score: 0.85
MMs00868978
tanimoto score: 0.85
MMs01605154
tanimoto score: 0.85
MMs01914270
tanimoto score: 0.85

MMs02507816
tanimoto score: 0.85
MMs01162079
tanimoto score: 0.84
MMs02286184
tanimoto score: 0.84
MMs02285791
tanimoto score: 0.84

MMs02286181
tanimoto score: 0.84
MMs02301571
tanimoto score: 0.84
MMs02279043
tanimoto score: 0.84
MMs01113351
tanimoto score: 0.84

MMs02217318
tanimoto score: 0.84
MMs01085149
tanimoto score: 0.84
MMs02244727
tanimoto score: 0.84
MMs02203084
tanimoto score: 0.84


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