MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2L
SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O

[show PDB table]

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

Neutral Molecules: 1388Ionic States: 352Tautomers: 5Drug Similarity: 8

Items found 361 - 380 of 1388

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MMs03763562 tanimoto score: 0.78	MMs03548024 tanimoto score: 0.78	MMs03548016 tanimoto score: 0.78	MMs02376012 tanimoto score: 0.78
MMs02374888 tanimoto score: 0.78	MMs03076835 tanimoto score: 0.78	MMs02467980 tanimoto score: 0.78	MMs02467981 tanimoto score: 0.78
MMs02467983 tanimoto score: 0.78	MMs02467982 tanimoto score: 0.78	MMs03076111 tanimoto score: 0.78	MMs03537129 tanimoto score: 0.78
MMs03537130 tanimoto score: 0.78	MMs02438600 tanimoto score: 0.78	MMs02438599 tanimoto score: 0.78	MMs02438598 tanimoto score: 0.78
MMs02213024 tanimoto score: 0.78	MMs02313515 tanimoto score: 0.78	MMs02296968 tanimoto score: 0.78	MMs02212852 tanimoto score: 0.78

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