MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 2574Ionic States: 526Tautomers: 1Drug Similarity: 11

Items found 501 - 520 of 2574

of 129 Go to Page

MMs00540565 tanimoto score: 0.8	MMs02628664 tanimoto score: 0.8	MMs02628665 tanimoto score: 0.8	MMs02168967 tanimoto score: 0.8
MMs02451229 tanimoto score: 0.8	MMs02168962 tanimoto score: 0.8	MMs02486591 tanimoto score: 0.8	MMs02451228 tanimoto score: 0.8
MMs02168961 tanimoto score: 0.8	MMs02451230 tanimoto score: 0.8	MMs02216616 tanimoto score: 0.8	MMs02504070 tanimoto score: 0.8
MMs02503570 tanimoto score: 0.8	MMs02158030 tanimoto score: 0.8	MMs02157791 tanimoto score: 0.8	MMs02155486 tanimoto score: 0.8
MMs02519592 tanimoto score: 0.8	MMs00539175 tanimoto score: 0.8	MMs02550520 tanimoto score: 0.8	MMs02426104 tanimoto score: 0.8

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