MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AG1
Name: RUTHENIUM PYRIDOCARBAZOLE
SMILES: CC(C(=O)O)NC(=O)C1(C=CC=C1)[Ru]2(n3c4ccc(cc4c5c3c6[n+]2cc(cc6c7c5C
(=O)NC7=O)F)O)C#[O+]

[show PDB table]

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

Neutral Molecules: 8933Ionic States: 1939Tautomers: 320Drug Similarity: 0

Items found 21 - 40 of 8933

of 447 Go to Page

MMs03540322 tanimoto score: 0.81	MMs01958842 tanimoto score: 0.8	MMs01958719 tanimoto score: 0.8	MMs02381071 tanimoto score: 0.79
MMs01957649 tanimoto score: 0.79	MMs02506501 tanimoto score: 0.79	MMs00484509 tanimoto score: 0.79	MMs00110424 tanimoto score: 0.79
MMs01771247 tanimoto score: 0.79	MMs01087269 tanimoto score: 0.79	MMs03755738 tanimoto score: 0.79	MMs00468304 tanimoto score: 0.79
MMs02506507 tanimoto score: 0.79	MMs01087267 tanimoto score: 0.79	MMs02506506 tanimoto score: 0.79	MMs01826534 tanimoto score: 0.79
MMs01087266 tanimoto score: 0.79	MMs01087268 tanimoto score: 0.79	MMs00915630 tanimoto score: 0.79	MMs02506503 tanimoto score: 0.79

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