MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ROI
Name: 7,8-DIHYDRO-7,7-DIMETHYL-6-HYDROXYPTERIN
SMILES: CC1(C(=NC2=C(N1)N=C(NC2=O)N)O)C

[show PDB table]

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

Neutral Molecules: 50Ionic States: 1Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 50

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MMs03661711 tanimoto score: 0.78	MMs02380778 tanimoto score: 0.77	MMs02125448 tanimoto score: 0.77	MMs02267287 tanimoto score: 0.77
MMs02658855 tanimoto score: 0.76	MMs02251684 tanimoto score: 0.75	MMs00007567 tanimoto score: 0.75	MMs02457534 tanimoto score: 0.75
MMs00007566 tanimoto score: 0.75	MMs00007568 tanimoto score: 0.75	MMs00007565 tanimoto score: 0.75	MMs03202657 tanimoto score: 0.75
MMs01780783 tanimoto score: 0.74	MMs02251680 tanimoto score: 0.74	MMs00010591 tanimoto score: 0.74	MMs02457533 tanimoto score: 0.74
MMs02658871 tanimoto score: 0.74	MMs02396496 tanimoto score: 0.74	MMs02383902 tanimoto score: 0.74	MMs02276967 tanimoto score: 0.74