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 301 - 320 of 2125

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MMs03536921 tanimoto score: 0.8	MMs03078980 tanimoto score: 0.8	MMs03078982 tanimoto score: 0.8	MMs03079262 tanimoto score: 0.8
MMs03536933 tanimoto score: 0.8	MMs02461929 tanimoto score: 0.8	MMs03078976 tanimoto score: 0.8	MMs03407654 tanimoto score: 0.8
MMs03078978 tanimoto score: 0.8	MMs03079264 tanimoto score: 0.8	MMs02461927 tanimoto score: 0.8	MMs02461926 tanimoto score: 0.8
MMs02498302 tanimoto score: 0.8	MMs03018305 tanimoto score: 0.8	MMs03079266 tanimoto score: 0.8	MMs02461928 tanimoto score: 0.8
MMs03407650 tanimoto score: 0.8	MMs02900574 tanimoto score: 0.8	MMs03189345 tanimoto score: 0.8	MMs02900864 tanimoto score: 0.8

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