MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BOE
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCOCc3ccccc3

[show PDB table]

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

Neutral Molecules: 1444Ionic States: 63Tautomers: 19Drug Similarity: 0

Items found 261 - 280 of 1444

of 73 Go to Page

MMs02419556 tanimoto score: 0.8	MMs02277554 tanimoto score: 0.8	MMs02419554 tanimoto score: 0.8	MMs02419555 tanimoto score: 0.8
MMs02276008 tanimoto score: 0.8	MMs02419553 tanimoto score: 0.8	MMs03205619 tanimoto score: 0.8	MMs03205618 tanimoto score: 0.8
MMs03025937 tanimoto score: 0.8	MMs03025936 tanimoto score: 0.8	MMs02261091 tanimoto score: 0.8	MMs02504246 tanimoto score: 0.8
MMs02495984 tanimoto score: 0.8	MMs02487742 tanimoto score: 0.79	MMs02487743 tanimoto score: 0.79	MMs02501776 tanimoto score: 0.79
MMs02479955 tanimoto score: 0.79	MMs02501777 tanimoto score: 0.79	MMs02479956 tanimoto score: 0.79	MMs00469720 tanimoto score: 0.79

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