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 561 - 580 of 738

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MMs03779767 tanimoto score: 0.71	MMs02453739 tanimoto score: 0.71	MMs02447081 tanimoto score: 0.71	MMs03779770 tanimoto score: 0.71
MMs02447079 tanimoto score: 0.71	MMs02447077 tanimoto score: 0.71	MMs03779774 tanimoto score: 0.71	MMs03779563 tanimoto score: 0.71
MMs03463761 tanimoto score: 0.71	MMs03779785 tanimoto score: 0.71	MMs03779693 tanimoto score: 0.71	MMs03779791 tanimoto score: 0.71
MMs02504174 tanimoto score: 0.71	MMs03779794 tanimoto score: 0.71	MMs02506164 tanimoto score: 0.71	MMs02345496 tanimoto score: 0.71
MMs03779803 tanimoto score: 0.71	MMs03779573 tanimoto score: 0.71	MMs02234562 tanimoto score: 0.71	MMs02477363 tanimoto score: 0.71

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