MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P1H
SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc
6N)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1755Ionic States: 731Tautomers: 91Drug Similarity: 6

Items found 1041 - 1060 of 1755

of 88 Go to Page

MMs02498582 tanimoto score: 0.71	MMs02498584 tanimoto score: 0.71	MMs03894414 tanimoto score: 0.71	MMs03451676 tanimoto score: 0.71
MMs00037839 tanimoto score: 0.71	MMs03450764 tanimoto score: 0.71	MMs01058397 tanimoto score: 0.71	MMs02339878 tanimoto score: 0.71
MMs01058223 tanimoto score: 0.71	MMs01015698 tanimoto score: 0.71	MMs03449835 tanimoto score: 0.71	MMs03449831 tanimoto score: 0.71
MMs03894413 tanimoto score: 0.71	MMs03943718 tanimoto score: 0.71	MMs01806581 tanimoto score: 0.71	MMs00036345 tanimoto score: 0.71
MMs01891355 tanimoto score: 0.71	MMs03428870 tanimoto score: 0.71	MMs02409813 tanimoto score: 0.71	MMs02409812 tanimoto score: 0.71

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