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 341 - 360 of 738

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MMs02370901 tanimoto score: 0.74	MMs02236792 tanimoto score: 0.74	MMs03272413 tanimoto score: 0.74	MMs03781484 tanimoto score: 0.74
MMs02626582 tanimoto score: 0.74	MMs02512684 tanimoto score: 0.74	MMs02357298 tanimoto score: 0.74	MMs02337867 tanimoto score: 0.73
MMs03536921 tanimoto score: 0.73	MMs03779760 tanimoto score: 0.73	MMs03779754 tanimoto score: 0.73	MMs00259112 tanimoto score: 0.73
MMs03525290 tanimoto score: 0.73	MMs03779758 tanimoto score: 0.73	MMs02451230 tanimoto score: 0.73	MMs02451229 tanimoto score: 0.73
MMs02451228 tanimoto score: 0.73	MMs03378613 tanimoto score: 0.73	MMs03779676 tanimoto score: 0.73	MMs02451227 tanimoto score: 0.73

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