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 421 - 440 of 738

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MMs02855655 tanimoto score: 0.72	MMs03779804 tanimoto score: 0.72	MMs02220986 tanimoto score: 0.72	MMs03781528 tanimoto score: 0.72
MMs02863906 tanimoto score: 0.72	MMs03781568 tanimoto score: 0.72	MMs03522415 tanimoto score: 0.72	MMs03781574 tanimoto score: 0.72
MMs03781604 tanimoto score: 0.72	MMs03781608 tanimoto score: 0.72	MMs02512591 tanimoto score: 0.72	MMs02512592 tanimoto score: 0.72
MMs02512593 tanimoto score: 0.72	MMs02507621 tanimoto score: 0.72	MMs02514720 tanimoto score: 0.72	MMs02514721 tanimoto score: 0.72
MMs02514723 tanimoto score: 0.72	MMs02514724 tanimoto score: 0.72	MMs02507619 tanimoto score: 0.72	MMs02507614 tanimoto score: 0.72

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