MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CRI
SMILES: Cc1ccc(cc1)C(=O)Nc2cc(cc(c2)C(=O)N(C)C)c3ccc(cc3)C(=O)NO

[show PDB table]

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

Neutral Molecules: 172001Ionic States: 19081Tautomers: 6841Drug Similarity: 42

Items found 41 - 60 of 172001

of 8601 Go to Page

MMs00666601 tanimoto score: 0.9	MMs00507804 tanimoto score: 0.9	MMs00651368 tanimoto score: 0.9	MMs00826731 tanimoto score: 0.9
MMs01130388 tanimoto score: 0.9	MMs00800116 tanimoto score: 0.9	MMs00635237 tanimoto score: 0.9	MMs00624067 tanimoto score: 0.9
MMs00816740 tanimoto score: 0.9	MMs00627365 tanimoto score: 0.9	MMs01233907 tanimoto score: 0.9	MMs02618076 tanimoto score: 0.9
MMs00753848 tanimoto score: 0.9	MMs00645337 tanimoto score: 0.9	MMs00610556 tanimoto score: 0.9	MMs00776415 tanimoto score: 0.9
MMs00734602 tanimoto score: 0.9	MMs00658047 tanimoto score: 0.9	MMs00729077 tanimoto score: 0.9	MMs00736744 tanimoto score: 0.9

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