MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U3H
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2125Ionic States: 500Tautomers: 2Drug Similarity: 8

Items found 261 - 280 of 2125

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MMs02498299 tanimoto score: 0.8	MMs03407654 tanimoto score: 0.8	MMs02391259 tanimoto score: 0.8	MMs02498300 tanimoto score: 0.8
MMs02765926 tanimoto score: 0.8	MMs02391256 tanimoto score: 0.8	MMs02479892 tanimoto score: 0.8	MMs02391257 tanimoto score: 0.8
MMs02498301 tanimoto score: 0.8	MMs02391258 tanimoto score: 0.8	MMs00540569 tanimoto score: 0.8	MMs02765518 tanimoto score: 0.8
MMs03078980 tanimoto score: 0.8	MMs00540568 tanimoto score: 0.8	MMs00540567 tanimoto score: 0.8	MMs03189348 tanimoto score: 0.8
MMs03537590 tanimoto score: 0.8	MMs00540566 tanimoto score: 0.8	MMs00540565 tanimoto score: 0.8	MMs02442381 tanimoto score: 0.8

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