MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MD
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC
2=O)N

[show PDB table]

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

Neutral Molecules: 1573Ionic States: 750Tautomers: 3Drug Similarity: 3

Items found 281 - 300 of 1573

of 79 Go to Page

MMs02419740 tanimoto score: 0.78	MMs01785357 tanimoto score: 0.78	MMs00291060 tanimoto score: 0.78	MMs02293280 tanimoto score: 0.78
MMs03079303 tanimoto score: 0.78	MMs02293279 tanimoto score: 0.78	MMs02293278 tanimoto score: 0.78	MMs02293277 tanimoto score: 0.78
MMs00291058 tanimoto score: 0.78	MMs02419736 tanimoto score: 0.78	MMs02419739 tanimoto score: 0.78	MMs02419741 tanimoto score: 0.78
MMs02630806 tanimoto score: 0.78	MMs03079305 tanimoto score: 0.78	MMs02420541 tanimoto score: 0.78	MMs02418102 tanimoto score: 0.78
MMs01767789 tanimoto score: 0.78	MMs02418103 tanimoto score: 0.78	MMs02509737 tanimoto score: 0.78	MMs02509736 tanimoto score: 0.78

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