MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BC3
Name: 2-amino-7-(pyridin-3-ylmethyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
SMILES: c1cc(cnc1)Cc2c[n
H]c3c2N=C(NC3=O)N

[show PDB table]

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

Neutral Molecules: 45953Ionic States: 4992Tautomers: 2026Drug Similarity: 15

Items found 421 - 440 of 45953

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MMs02105135 tanimoto score: 0.8	MMs00652231 tanimoto score: 0.8	MMs01031639 tanimoto score: 0.8	MMs00528613 tanimoto score: 0.8
MMs00977999 tanimoto score: 0.8	MMs02102868 tanimoto score: 0.8	MMs02105138 tanimoto score: 0.8	MMs01817233 tanimoto score: 0.8
MMs01746485 tanimoto score: 0.8	MMs02095489 tanimoto score: 0.8	MMs01746337 tanimoto score: 0.8	MMs01745522 tanimoto score: 0.8
MMs01745727 tanimoto score: 0.8	MMs02102867 tanimoto score: 0.8	MMs02105139 tanimoto score: 0.8	MMs02108423 tanimoto score: 0.8
MMs02032906 tanimoto score: 0.8	MMs02000744 tanimoto score: 0.8	MMs02000745 tanimoto score: 0.8	MMs01028215 tanimoto score: 0.8

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