MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N1C
SMILES: c1nc2c3n1C4C(C(=C(O4)COP(=O)(OP(=O)(OCC5C(C(C(O5)N(C2=O)C=N3)O)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 2048Ionic States: 1022Tautomers: 5Drug Similarity: 23

Items found 381 - 400 of 2048

of 103 Go to Page

MMs02249716 tanimoto score: 0.8	MMs02425781 tanimoto score: 0.8	MMs02444644 tanimoto score: 0.8	MMs02488200 tanimoto score: 0.8
MMs03203663 tanimoto score: 0.8	MMs02444928 tanimoto score: 0.8	MMs03203755 tanimoto score: 0.8	MMs02227622 tanimoto score: 0.8
MMs03203661 tanimoto score: 0.8	MMs03203757 tanimoto score: 0.8	MMs00447924 tanimoto score: 0.8	MMs02420605 tanimoto score: 0.8
MMs02425783 tanimoto score: 0.8	MMs01088500 tanimoto score: 0.8	MMs01088499 tanimoto score: 0.8	MMs02444642 tanimoto score: 0.8
MMs02488201 tanimoto score: 0.8	MMs03203759 tanimoto score: 0.8	MMs01088498 tanimoto score: 0.8	MMs03135382 tanimoto score: 0.8

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