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 181 - 200 of 738

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MMs02471486 tanimoto score: 0.76	MMs03774027 tanimoto score: 0.76	MMs02380952 tanimoto score: 0.76	MMs03774029 tanimoto score: 0.76
MMs02374002 tanimoto score: 0.76	MMs02374001 tanimoto score: 0.76	MMs03080006 tanimoto score: 0.76	MMs03774011 tanimoto score: 0.76
MMs02374000 tanimoto score: 0.76	MMs02373999 tanimoto score: 0.76	MMs03767617 tanimoto score: 0.76	MMs03080004 tanimoto score: 0.76
MMs03767622 tanimoto score: 0.76	MMs03774013 tanimoto score: 0.76	MMs03708589 tanimoto score: 0.76	MMs02462778 tanimoto score: 0.76
MMs03758335 tanimoto score: 0.76	MMs03080000 tanimoto score: 0.76	MMs02471485 tanimoto score: 0.76	MMs03080002 tanimoto score: 0.76

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