MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T32
SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C

[show PDB table]

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

Neutral Molecules: 738Ionic States: 133Tautomers: 0Drug Similarity: 4

Items found 461 - 480 of 738

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MMs02442853 tanimoto score: 0.72	MMs00458669 tanimoto score: 0.72	MMs02442852 tanimoto score: 0.72	MMs03129111 tanimoto score: 0.72
MMs02765515 tanimoto score: 0.72	MMs03809473 tanimoto score: 0.72	MMs02426104 tanimoto score: 0.72	MMs02426103 tanimoto score: 0.72
MMs00458512 tanimoto score: 0.72	MMs03075782 tanimoto score: 0.72	MMs02426102 tanimoto score: 0.72	MMs02426101 tanimoto score: 0.72
MMs02504184 tanimoto score: 0.72	MMs02507609 tanimoto score: 0.72	MMs02487287 tanimoto score: 0.72	MMs02487286 tanimoto score: 0.72
MMs02768899 tanimoto score: 0.72	MMs02504181 tanimoto score: 0.72	MMs02504179 tanimoto score: 0.72	MMs03077766 tanimoto score: 0.72

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