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 501 - 520 of 1755

of 88 Go to Page

MMs02471421 tanimoto score: 0.74	MMs03169058 tanimoto score: 0.74	MMs02382457 tanimoto score: 0.74	MMs00378526 tanimoto score: 0.74
MMs03106636 tanimoto score: 0.74	MMs03106583 tanimoto score: 0.74	MMs03106546 tanimoto score: 0.74	MMs02044280 tanimoto score: 0.74
MMs02528157 tanimoto score: 0.74	MMs01915923 tanimoto score: 0.74	MMs02472592 tanimoto score: 0.74	MMs03286302 tanimoto score: 0.74
MMs02375231 tanimoto score: 0.73	MMs01872600 tanimoto score: 0.73	MMs01872598 tanimoto score: 0.73	MMs02372611 tanimoto score: 0.73
MMs01861302 tanimoto score: 0.73	MMs01861301 tanimoto score: 0.73	MMs02372610 tanimoto score: 0.73	MMs01088490 tanimoto score: 0.73

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