MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UMP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 2841Ionic States: 562Tautomers: 2Drug Similarity: 11

Items found 381 - 400 of 2841

of 143 Go to Page

MMs02765518 tanimoto score: 0.84	MMs00543096 tanimoto score: 0.84	MMs03763610 tanimoto score: 0.84	MMs02471915 tanimoto score: 0.83
MMs02479890 tanimoto score: 0.83	MMs03079268 tanimoto score: 0.83	MMs03079266 tanimoto score: 0.83	MMs02471917 tanimoto score: 0.83
MMs02479891 tanimoto score: 0.83	MMs03079264 tanimoto score: 0.83	MMs02471916 tanimoto score: 0.83	MMs03079262 tanimoto score: 0.83
MMs02471918 tanimoto score: 0.83	MMs00540569 tanimoto score: 0.83	MMs00540568 tanimoto score: 0.83	MMs00540567 tanimoto score: 0.83
MMs00540566 tanimoto score: 0.83	MMs00540565 tanimoto score: 0.83	MMs00008507 tanimoto score: 0.83	MMs02168967 tanimoto score: 0.83

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