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 61 - 80 of 738

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MMs02370199 tanimoto score: 0.82	MMs02459702 tanimoto score: 0.82	MMs02459701 tanimoto score: 0.82	MMs02459700 tanimoto score: 0.82
MMs03779527 tanimoto score: 0.82	MMs03781607 tanimoto score: 0.82	MMs03781565 tanimoto score: 0.82	MMs03034777 tanimoto score: 0.82
MMs03781573 tanimoto score: 0.82	MMs03779528 tanimoto score: 0.82	MMs03781603 tanimoto score: 0.82	MMs02485808 tanimoto score: 0.81
MMs02485807 tanimoto score: 0.81	MMs02499117 tanimoto score: 0.81	MMs02380953 tanimoto score: 0.81	MMs02380954 tanimoto score: 0.81
MMs03758332 tanimoto score: 0.81	MMs03417355 tanimoto score: 0.81	MMs02484427 tanimoto score: 0.81	MMs02625914 tanimoto score: 0.81

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