MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D1G
Name: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
SMILES: CN(C)Cc1ccc(o1)c2cccnc2

[show PDB table]

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

Neutral Molecules: 46876Ionic States: 6792Tautomers: 6544Drug Similarity: 10

Items found 501 - 520 of 46876

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MMs02999319 tanimoto score: 0.82	MMs02983977 tanimoto score: 0.82	MMs00560868 tanimoto score: 0.82	MMs01591104 tanimoto score: 0.82
MMs02983974 tanimoto score: 0.82	MMs02991375 tanimoto score: 0.82	MMs03025108 tanimoto score: 0.82	MMs00439277 tanimoto score: 0.82
MMs02902490 tanimoto score: 0.82	MMs03224466 tanimoto score: 0.82	MMs01389436 tanimoto score: 0.82	MMs01389398 tanimoto score: 0.82
MMs01496967 tanimoto score: 0.82	MMs00439281 tanimoto score: 0.82	MMs01379268 tanimoto score: 0.82	MMs02880163 tanimoto score: 0.82
MMs02971580 tanimoto score: 0.82	MMs01365775 tanimoto score: 0.82	MMs00869943 tanimoto score: 0.82	MMs01376700 tanimoto score: 0.82

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